ENAMINE-ZINC06648063 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4800 1.8200 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.3520 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 0.1680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.0280 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0620 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2910 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2070 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1700 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.5280 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8800 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.1190 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.9280 1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.5240 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2490 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.0010 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2460 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3600 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.2350 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.0070 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.1250 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0230 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5980 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.6110 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2490 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.4610 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.3940 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.1340 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3270 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3250 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.8820 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.1000 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1770 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3780 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6190 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6140 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6560 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8220 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2940 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.3550 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5360 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3870 -1.5560 H 0 0 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 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 42 43 1 0 0 0 0 M CHG 1 42 1 M END