PUBCHEM-ZINC05311740 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7280 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1790 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1550 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8320 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0290 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.5190 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.4270 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8460 -6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0820 -8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.7040 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.1220 -10.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.7340 -9.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.7420 -8.2700 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 0.5290 -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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1500 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0860 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7710 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.7760 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6690 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4610 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2610 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1600 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.1870 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 M END