ENAMINE-ZINC06623374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1630 1.4320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0370 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5460 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.6150 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.4270 1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.9850 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.8380 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.8280 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.6780 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.2150 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.9090 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.0900 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.5390 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.9000 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.1830 6.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2490 2.2080 6.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4030 -0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7100 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.7760 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7920 -1.5390 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4240 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9150 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5540 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.3410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.1290 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.0380 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.1270 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3010 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.4480 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.2770 4.3730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 23 -1 M END