PUBCHEM-ZINC01845010 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5920 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.0320 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.3540 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.7420 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.2280 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8050 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7080 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5610 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.0420 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.3010 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.6220 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.3580 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.4780 -0.8400 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8860 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3630 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6810 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.4730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.6500 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.2080 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END