PUBCHEM-ZINC01902827 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.9190 0.7470 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.3500 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4950 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.7850 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9210 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.7750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.2080 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.2400 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.5940 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.5920 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 0.7350 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.0100 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.0310 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.2990 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.5660 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.5820 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.8490 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.0940 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.0880 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.8200 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 5.4250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 7.3230 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 7.4130 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.1390 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 5.7100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 1.7390 -3.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.9080 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.3720 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -0.4300 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -0.9960 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -1.7240 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.8920 -3.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9140 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0370 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1270 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.1660 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.1070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.6050 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.0800 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.2990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.5870 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 8.1260 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 7.3620 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 7.4900 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 8.2570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.6210 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 6.0860 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 6.1030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -0.7970 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -0.6330 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.7130 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -0.7530 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 0.6590 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6850 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4750 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.8020 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.5580 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.3190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 6.0170 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -0.6920 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -1.0790 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 58 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 60 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 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 2 0 0 0 0 31 61 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 58 59 1 0 0 0 0 61 62 1 0 0 0 0 M END