ENAMINE-ZINC07004380 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -5.0560 -2.6900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6810 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0110 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5190 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9340 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.8570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7750 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1160 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3620 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.6410 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.1470 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0350 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.9960 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.7830 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.5730 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 2.5860 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.8060 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.0170 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.3610 4.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2310 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8200 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6060 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1180 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.9600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9370 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5720 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.7210 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4700 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.0860 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4810 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3530 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.7480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9160 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.7150 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.7730 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.1820 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.8190 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.4130 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.5050 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6130 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END