PUBCHEM-ZINC03600669 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7440 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.6380 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.9560 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.3950 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.5080 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1840 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.1810 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7670 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6360 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6500 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5620 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.0510 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.7360 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.1160 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.8700 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.8450 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.4730 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6980 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.7430 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7210 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7610 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.4810 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.1960 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.2130 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9390 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7870 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.6260 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.8610 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END