ENAMINE-ZINC07158183 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7680 1.4060 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.6600 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.0230 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.8230 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2360 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8700 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.8040 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.0410 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.4070 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.3290 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.9080 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.7340 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0840 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.7500 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.2380 1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.8420 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0170 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.1560 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.5680 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.9220 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.3180 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.3420 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.0160 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.6680 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6410 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.7480 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.9050 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.0400 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.4710 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8490 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4150 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6400 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.3820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.8080 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.6110 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.0850 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.8150 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.6550 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -11.3620 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.6180 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.2540 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END