ENAMINE-ZINC02324117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9710 0.7770 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5800 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1130 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5400 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5070 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.1770 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5050 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.1720 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.5200 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.1800 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.2370 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.2580 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.2100 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.2560 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.3720 3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8190 -4.1920 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.0930 3.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.3220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.3310 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.4680 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.0280 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.4070 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.9410 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.0880 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.7000 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.1590 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.7260 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1870 4.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9200 1.1020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.8540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.4230 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6820 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.0190 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6560 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.7490 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.2640 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.0600 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.0740 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.2470 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.7260 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.0340 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.9490 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END