PUBCHEM-ZINC02400941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3020 -4.9360 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.1710 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.7880 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0790 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8520 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.8660 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.0810 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.1780 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.8570 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1690 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8960 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6650 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3320 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.9300 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.0170 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.4790 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.0030 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.5080 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -11.2400 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -10.8920 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -12.5700 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -13.7650 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -14.9610 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -14.9780 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -13.8130 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -12.5890 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -11.2960 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1460 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.8740 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3400 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2600 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1930 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.9320 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2130 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.9590 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5000 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7560 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3680 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2510 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2900 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.5410 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.8880 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7860 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.5950 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.6970 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -13.7570 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -15.8910 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -15.9220 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -13.8380 -5.5020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END