ENAMINE-ZINC03313612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.0550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9580 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.6150 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.8200 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.7190 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.6800 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.1280 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.2660 3.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.0450 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.1390 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.3760 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 5.7470 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 6.6220 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 6.1250 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 4.7670 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.8820 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 4.2990 8.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 6.9690 7.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.2750 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5250 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.6300 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0340 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0380 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.0290 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4490 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.3620 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 4.6660 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.8460 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.4540 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.4570 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 6.1440 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 7.6880 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.8280 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6090 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3950 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END