ENAMINE-ZINC03223792 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.6220 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.7040 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.9640 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.1860 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.4160 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.8050 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.1560 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 3.1850 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9020 3.4690 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 4.4260 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 5.1630 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 5.6200 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 6.3020 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 6.5190 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 6.0430 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 5.3620 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.7030 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.2230 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1600 2.8640 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 2.2850 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.3070 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 5.3160 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 5.2550 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 5.8600 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 6.5110 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 6.5280 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.9310 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.2710 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4550 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.0460 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.8960 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -0.0500 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.3250 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 4.2900 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 5.4530 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 6.6670 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 7.0610 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.2100 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 4.8630 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 5.8360 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 7.0050 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 7.0120 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 5.9500 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 M END