ENAMINE-ZINC04469662 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -6.7300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7980 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.6700 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8870 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.6680 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.2780 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.6380 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.7530 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.8180 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -11.9020 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -12.6620 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -13.4110 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -14.4900 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -13.8280 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -13.4480 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.8560 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -11.2550 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.9290 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.0920 -1.5140 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.8840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3580 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0460 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.2410 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.5860 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -13.3550 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -11.9460 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -13.8920 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -12.7180 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -14.9650 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -15.2400 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -14.5100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -12.9260 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -14.3380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -12.7130 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -12.3290 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.6710 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -11.6940 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 M END