ENAMINE-ZINC02649902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.4970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0910 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7980 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1250 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7220 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0680 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0700 -2.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5650 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9910 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9730 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.0180 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.6060 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.5410 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.2220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.1010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.3050 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -7.6360 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.7610 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9670 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8340 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8500 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1540 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6030 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6800 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.1550 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5900 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5870 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -5.8480 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -7.9860 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -8.5760 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.0300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7300 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 9 -1 M END