PUBCHEM-ZINC05577509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.7980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.6990 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.9960 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.3920 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.4950 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.1990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2040 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6860 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.5230 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.4810 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.8010 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -4.1320 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.7520 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.1430 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.1720 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.8740 7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.5690 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.5970 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -4.9690 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -5.3000 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -5.2500 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -4.8890 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.3910 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.9180 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.6200 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.8030 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8230 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.4380 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.7380 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.3820 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.3330 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -5.0010 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -5.5950 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -5.5080 7.1050 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END