PUBCHEM-ZINC06871163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4690 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7190 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.5340 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.8920 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4160 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.5940 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2390 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6920 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.1090 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.6200 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.7020 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.0270 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.0930 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.5360 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.1250 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.2640 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9550 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3100 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1240 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.7580 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.6900 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0030 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3020 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.0320 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.0900 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.8390 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.3680 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.5340 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.8400 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -1.5780 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -2.2020 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.8510 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.1250 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.0300 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 0.6180 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 0.1960 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.8770 4.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.1170 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.5170 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END