ENAMINE-ZINC07001037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4680 1.2190 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2860 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6600 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9730 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2170 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6740 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.7660 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4140 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4540 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7640 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.1060 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.0430 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.6600 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7960 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.3990 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.0130 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.2660 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.6050 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.7110 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.4700 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.1110 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.9960 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.0210 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.4620 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -7.4620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.4200 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.4260 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.4680 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7580 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5040 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.8250 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5350 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5530 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1070 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.5010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.9900 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.5170 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.9650 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.5730 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.9880 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2200 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.7640 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.1940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.1030 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.7390 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.4120 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.3030 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.8670 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END