PUBCHEM-ZINC02013039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 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 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.0570 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3770 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.0640 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.4360 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1210 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.1530 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5630 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.3380 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.6420 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.6580 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.0430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.1980 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.9350 -4.3420 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3860 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.1990 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.6790 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7340 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1940 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.4140 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.2460 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.7290 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2100 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2620 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.5960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.7510 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.8940 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.8340 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.2390 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.3820 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.8200 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 6 1 0 0 0 0 5 29 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 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END