PUBCHEM-ZINC05328539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2170 0.5480 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8130 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6370 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0420 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3410 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.1250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6190 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8820 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.0910 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.6160 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.2070 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.7420 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.6800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.0900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.5600 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.3130 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.2870 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.6200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.9970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.0300 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.6950 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -8.3460 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -9.3660 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -8.7450 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.7700 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.6310 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2570 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.4790 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6880 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.3560 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.4640 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.4330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.1290 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2260 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.4750 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.4270 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -4.0950 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -4.8220 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.8770 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.9950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.3730 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.3260 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.9440 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -9.5730 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -10.2790 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -9.0040 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.8900 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -9.6760 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -7.9660 3.5080 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END