ENAMINE-ZINC03557527 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6950 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.6880 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.2250 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5580 -3.1750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.2530 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -1.7210 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -0.8290 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 0.5320 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 1.0000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 0.1080 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.4420 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.0870 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.0310 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -3.2250 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.8690 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -3.8140 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -4.0240 5.4140 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 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 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.7840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.1950 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 1.2290 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 2.0630 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.4740 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.3150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -4.0970 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -4.5100 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -4.6570 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -3.0640 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END