PUBCHEM-ZINC02160114 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5110 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.0360 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.6230 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.0270 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -6.3050 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.5020 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.5560 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.7880 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.8810 -5.4200 N 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.0890 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.2330 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.4230 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.3140 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.3780 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.7060 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.2250 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0740 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.4950 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.2210 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9900 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END