ENAMINE-ZINC03508361 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5680 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.7540 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.1120 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.0570 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.6540 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.2840 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.3400 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.2130 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.1960 -10.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.4640 -10.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.3710 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.5750 -9.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.7950 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.6820 -11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.0280 -12.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.7740 -13.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.8880 -13.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.5420 -12.5710 C 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 -0.9500 -5.4260 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.1070 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.2890 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.8780 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.5990 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.1500 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -7.6600 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -6.1110 -13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.6920 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.0210 -14.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.4190 -14.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.9700 -14.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.9100 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.4590 -12.0660 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END