PUBCHEM-ZINC06282885 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1800 1.0550 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2730 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.8280 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0950 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6280 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.9280 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.7740 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.4640 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.7230 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9190 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.7670 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.6790 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1030 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.4310 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4940 -5.1030 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.2160 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.8200 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -5.7700 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.7620 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -6.4560 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -7.3030 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -8.2490 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -9.4290 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.2980 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -9.9860 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.8070 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.9410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -4.0060 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -2.8980 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.0710 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.4640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.5590 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3770 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0730 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.9050 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.0520 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.9610 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -7.8740 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -6.6760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -9.6720 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -11.2190 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.6640 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.5640 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -7.0210 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -4.6050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -4.6420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -3.3420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.2940 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.8730 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -0.8200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.1710 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.1000 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.4010 0.4980 N 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END