PUBCHEM-ZINC02798387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.3930 1.4720 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0580 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.5580 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.0220 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0770 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.0760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.3560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.2250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.8650 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.7940 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.7680 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -5.4760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -6.3990 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -5.6660 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -4.3570 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.2460 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -3.2060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -2.8700 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -1.8450 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -2.0960 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -1.0530 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 0.2410 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 0.4960 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -0.5450 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -0.2270 1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -3.5070 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.8290 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.8500 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.8280 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4140 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.4350 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.2020 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.1800 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.5130 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.2930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2670 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.9350 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.7950 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -7.4740 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -6.0730 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -2.3440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -3.4940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 -1.2490 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 1.0550 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 1.5080 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -3.9700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -3.4900 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -4.0800 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END