PUBCHEM-ZINC01205088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5150 2.4390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.9260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.3000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.1580 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.4140 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.8510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7090 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.1330 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.2170 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.6440 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.4350 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.2650 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.4340 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.0130 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.4290 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -3.2660 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.6790 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.6890 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.1660 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.3200 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -4.5100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.9930 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -5.3500 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -5.8260 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -6.1890 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -6.0760 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 -5.6000 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -5.2420 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8120 -6.4320 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1430 -6.2900 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.8920 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.8580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.6440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.7210 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5070 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.4980 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.5200 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.1110 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.1430 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.8820 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.5480 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -3.6380 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -5.2810 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -3.6200 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -5.9140 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -6.5600 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1060 -5.5120 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -4.8750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8530 -6.6080 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2650 -6.9080 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3260 -5.2470 -4.1810 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END