ENAMINE-ZINC03348779 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5350 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1390 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.7070 0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9730 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.8280 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.8010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.1970 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5100 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.8370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -7.1820 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -7.5660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.5950 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.2530 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.8820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -7.0780 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -5.8830 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -8.2160 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -7.4350 -1.9100 N 0 5 0 0 0 0 0 0 0 0 0 0 10.5400 -6.5820 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.1810 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4060 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.9760 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4820 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.7710 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.5920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.2220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.9470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -8.6100 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -4.5010 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.8330 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END