ENAMINE-ZINC03984491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.4970 1.0680 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3880 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4530 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1830 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4070 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7740 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.1350 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.2700 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.1770 4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.1400 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.2870 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7260 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.6480 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1690 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.3230 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.0440 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.5670 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.5090 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.4710 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2050 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.2450 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4510 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.1990 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.1160 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.5190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.0850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8070 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5830 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7430 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.3320 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.3180 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.2360 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.7310 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7030 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6320 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.0570 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1870 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.2460 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.7910 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.7580 5.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END