PUBCHEM-ZINC06545619 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3560 1.8230 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3340 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.6850 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.8470 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5840 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.0740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.1580 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3670 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.4980 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4200 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.2080 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6870 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6650 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.8740 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.8240 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.7990 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5930 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3230 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.1160 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8770 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4810 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1820 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.0970 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.1460 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.2790 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.3970 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.3730 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2040 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0340 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.3070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.0570 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.2110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.4440 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5260 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.3650 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7480 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.7050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.8480 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.7910 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9260 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.7060 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7210 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7160 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5800 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.6760 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1820 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.7570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 2.8440 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.2930 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.2790 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END