PUBCHEM-ZINC00401950 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0390 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5180 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.7690 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.2940 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.4360 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6870 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2040 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.9060 8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.6500 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.4300 0.8480 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9620 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.2350 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.3370 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.4900 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2550 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.3950 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0240 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.5280 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.9650 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.9490 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END