ENAMINE-ZINC02654620 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8720 -1.9310 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5620 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5320 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.8710 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2390 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.2750 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.6710 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7330 6.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1090 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7570 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2040 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0540 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.2310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.9860 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.6230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.5060 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.7930 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.1150 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.1710 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.0990 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.9410 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.1690 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1620 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5100 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6450 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2890 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.8630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.1980 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.5370 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.6290 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.9120 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 8 -1 M END