ENAMINE-ZINC06590884 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.1580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.5750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.6690 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.0640 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.1050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 0.5000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.4470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -1.8060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.2000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.2480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -2.7940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -3.5770 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.9670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 4.0710 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 2.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.5500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -0.1400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.2490 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.5510 -0.0700 H 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END