PUBCHEM-ZINC04967298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.2090 -2.2640 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.4870 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.0710 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1520 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7350 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -0.6490 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1850 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4480 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.7540 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.0870 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.4770 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.4250 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.0190 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7280 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.0810 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.6900 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.1690 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.0790 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.7060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.7810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -1.5510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.5630 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -3.8140 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -4.0540 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -3.0440 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.7150 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0600 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.5940 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7230 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0120 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.3440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.9560 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.2710 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.5990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3300 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3590 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0210 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.2620 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.6250 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.8200 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.6010 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.2820 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -0.8620 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.5840 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.3780 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.6030 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.0300 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.2550 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4150 -2.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3090 -3.1800 -2.6650 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END