ENAMINE-ZINC03236697 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 3.3060 3.3700 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.2010 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.8600 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.6090 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8550 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 2.8610 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.7170 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.4610 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.3310 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.4550 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.7160 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.8440 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.8240 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8990 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.8580 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.2340 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.0860 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.0870 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.2940 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.5140 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5220 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.3020 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6930 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.0060 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.9760 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.2030 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.4640 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.8930 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.0460 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.7700 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.3400 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.1840 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.7130 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 3.1290 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.5150 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.1040 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.6230 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.3670 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.2400 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.9480 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.3320 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.5760 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2800 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4190 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.6510 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.3530 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.8240 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 4.1170 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.0200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.6970 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.0690 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.6840 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.0820 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.2040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.6710 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.9760 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.1910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.3690 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 2.7670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 3.0060 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 4.1840 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.0750 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.6020 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.2070 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.6390 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.7790 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.3980 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END