ENAMINE-ZINC03347168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -1.6430 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2520 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1070 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4780 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.5640 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2020 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.4010 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.2380 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.4740 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0770 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.4460 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.1670 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7800 -9.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.3200 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.9880 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.5380 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.4190 -12.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.7510 -12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.2070 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.1080 -14.1750 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.7520 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.6030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.9730 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3650 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2270 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.0420 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9160 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.2460 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.8830 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.3010 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.2800 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.4380 -13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.4700 -11.3670 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END