ENAMINE-ZINC03329904 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.2970 0.5160 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9430 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0440 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0970 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.4260 2.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9800 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.1160 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.0880 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.7460 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.9340 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.4660 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.8030 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.6130 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.6680 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 4.5210 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.2920 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 5.7320 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 6.6170 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 7.7460 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 8.0060 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 7.1260 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 5.9990 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 9.1470 6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 10.6310 6.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 11.5700 6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 10.7240 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 10.6170 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 11.4170 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 11.4050 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 12.2450 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 12.2290 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 11.3830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 10.5470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 10.5580 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.5910 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1250 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.8730 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3000 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5520 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4860 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.4170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.8740 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9200 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.3320 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.4470 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.2140 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0950 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.8890 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 6.4150 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 8.4300 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 7.3310 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 5.3200 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 9.0730 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 9.9580 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 12.0770 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 12.9060 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 12.8790 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 11.3740 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 9.8880 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 9.9080 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 47 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END