PUBCHEM-ZINC06905617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.1700 1.5500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0770 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3410 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7770 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1260 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9690 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2510 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7300 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8810 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2950 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5730 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.1690 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -6.4430 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.9200 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -6.6630 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.5210 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.2140 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.8350 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.5170 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.4050 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.1780 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.5400 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -11.1300 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.3580 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.9960 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.5180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.8460 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.1670 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.1580 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.8280 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.5050 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0770 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.9320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.7080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.4420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.5430 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.2510 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.4990 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.7170 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -11.1440 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -12.1940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.8180 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.3930 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.0720 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.6430 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.4080 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.6020 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.0260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END