PUBCHEM-ZINC03725170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.5520 -2.8380 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1920 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7150 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4930 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -1.9970 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9870 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.8100 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.1840 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.7330 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.9100 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.5350 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7250 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.3580 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.9950 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.4000 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.4050 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.0710 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.3650 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6990 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4650 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9210 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5900 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4400 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1100 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4670 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.7980 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3900 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.3830 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.8030 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.3360 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.9190 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.0380 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.6000 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.9300 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.7300 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.6130 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.8000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.4620 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.6950 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2590 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.6920 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.9690 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5120 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.0740 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1150 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.6550 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.3950 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END