PUBCHEM-ZINC02548558 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6600 -0.4980 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.8160 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.5240 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.4730 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.7140 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.7820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.4720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.0480 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.4170 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.1940 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.6390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.4600 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.9120 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6150 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.8000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.8450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.3570 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.1210 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -9.5220 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.7930 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.1150 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0080 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4110 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1600 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4490 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1140 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.8920 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.4460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4780 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.9110 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.9440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.3490 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.2090 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.3920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.4260 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -5.8790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.2660 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4080 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.7950 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.3190 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.8310 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.2780 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.7010 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.9880 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.7550 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.8770 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.4680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.4700 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.2750 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.6130 -1.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3260 -7.2520 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END