PUBCHEM-ZINC05962963 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -2.4010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7370 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5270 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -2.6730 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.6630 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.7580 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.8140 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.4450 -1.7730 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 0.2320 -0.1590 2.1380 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7390 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1650 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5170 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6950 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1600 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.2040 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3670 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.3240 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.5010 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.1320 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.6930 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.9980 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8310 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2230 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END