ENAMINE-ZINC03229495 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1530 1.6480 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2690 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4780 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.5510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.2870 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5800 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0120 -1.5440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.0410 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.3460 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.4610 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6520 -2.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.5020 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.9860 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.5340 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.1160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.9530 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.9600 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.1310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.3020 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.2990 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.4630 1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.2280 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.2250 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.0500 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.3640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8670 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.9490 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.0090 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.5310 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.1110 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.0230 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.5990 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.0400 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.8340 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.9160 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.2180 2.4310 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 7 1 M END