ENAMINE-ZINC03482460 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 -1.5680 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.7520 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.1130 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.0460 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.6400 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.2890 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.3440 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.8830 -9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.7230 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.9340 -10.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.9240 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.2350 -13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.2170 -13.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.8960 -13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.5710 -12.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.5780 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.6030 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6310 -9.4650 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 -0.9510 -5.4340 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.0980 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.3760 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.2930 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.2650 -13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.4580 -14.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.1120 -14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.5370 -12.0030 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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