ENAMINE-ZINC02630784 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0300 1.3540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7450 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0530 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.3350 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0460 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.5210 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.1190 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2070 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.6000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.3620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 7.7360 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 8.3610 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 7.6060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 6.2270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 8.5170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 9.8650 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 9.8310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.2420 2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.5170 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0770 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9070 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.8620 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.7340 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.8790 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 8.3280 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.6370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 8.1130 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 8.6420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 9.9150 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 10.6990 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 10.3090 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 10.3240 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.5650 1.7760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END