PUBCHEM-ZINC05954871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5370 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -0.1360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5130 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.9260 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8260 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.0640 -0.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0110 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.4560 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.1990 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1720 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.8460 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.5500 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.5790 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.9060 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.2690 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8640 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7000 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9770 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5180 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2400 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.5810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0240 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1740 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.2280 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0730 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.7960 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3960 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1790 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.1840 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.3700 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.6310 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.6590 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0520 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.4870 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.1120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3770 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.8230 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.0760 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.9300 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 3.1920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M CHG 1 8 1 M END