ENAMINE-ZINC03600864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6180 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.5130 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.9210 4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8500 -6.2090 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.2460 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.6280 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.7380 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.8780 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.9810 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.9420 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.7970 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.6960 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.9260 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.2620 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.7960 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.0550 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.2380 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.2240 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.3250 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.8670 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.5870 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.0940 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.0230 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.7640 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.5840 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.8810 4.0330 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 1 0 0 0 0 2 30 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 M END