PUBCHEM-ZINC01611967 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2010 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7900 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1180 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8560 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2630 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.5360 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.9210 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.6100 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.8990 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5810 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.6380 3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -5.9880 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.0500 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.5970 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.9750 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.8060 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.2580 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.8770 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.8640 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.1130 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.6800 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.8430 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -10.6470 2.3960 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.9450 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2130 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7970 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1120 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8370 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9660 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.4500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6890 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.9480 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.6220 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.1020 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.9080 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.2270 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -10.4660 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.5180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -10.9720 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -11.5190 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -10.0230 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END