ENAMINE-ZINC03294016 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.1480 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.7500 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5670 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.7510 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.3400 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.2770 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.6300 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.0430 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.1120 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.5780 -9.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.9070 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.4640 -8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.5750 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -9.8960 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.1920 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.1790 -12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.8530 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.5420 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.2820 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.1660 -10.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.2890 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.9600 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.0950 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4320 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -10.6910 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -11.2200 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -9.4220 -13.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -7.0660 -13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END