PUBCHEM-ZINC03710870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0390 1.3310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1580 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6060 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7510 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0810 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5790 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.7480 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4160 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5090 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -0.7550 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.8320 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.5120 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.1330 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.4130 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.9270 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.5520 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8680 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.5760 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2210 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.6010 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.4890 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.3140 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -3.2580 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.6470 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.0360 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6720 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.4850 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7230 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3120 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3620 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.7320 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.6190 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.1400 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.1800 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.8980 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.4880 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.6130 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.5400 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.1120 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.1190 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.6900 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 3.0480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.1960 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.5980 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.8670 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.6360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -3.7940 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -2.7040 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.8640 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.4140 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.8360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.3470 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.3020 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.2400 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.5790 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END