ENAMINE-ZINC04525097 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2200 2.9680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.4630 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7460 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7410 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.4280 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.5860 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1890 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.3270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.7660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.4520 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.7040 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.2640 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.5780 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.9880 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0040 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.4380 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.6580 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.8620 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -5.5750 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9720 -6.1060 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -4.5780 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -6.5630 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -6.4600 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -7.5600 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -8.6430 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 -9.5290 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -8.5750 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -7.7480 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.4790 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.3400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.1560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.2740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.4520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.1290 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1310 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.8600 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.1790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8560 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.5730 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -3.7940 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.4590 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -5.1190 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -3.9200 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -3.9830 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 -8.2250 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -9.2330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3120 -9.8510 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -10.3870 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -7.9380 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 -9.1360 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -8.2980 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 -6.7850 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END