PUBCHEM-ZINC02851615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.7590 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8590 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.8480 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.8760 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.7180 -1.8360 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 0.5120 -0.3560 -0.8950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5950 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.7500 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.5710 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.4160 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.4700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -8.6180 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.9610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -8.3440 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.3060 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.8060 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.3110 -0.5210 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END