PUBCHEM-ZINC05887245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2990 1.5630 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0630 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7090 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0860 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6860 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9760 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.5260 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.3320 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.0000 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.1670 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.0730 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.3230 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.5260 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.4890 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.2580 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.0450 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5330 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.6580 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7870 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5000 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9100 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5280 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.2690 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.5990 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.0470 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.1800 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.8520 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.3950 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.0050 -6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.6580 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.6270 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8690 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8870 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2350 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6900 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6460 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.5780 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.7190 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.4270 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.0120 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.6880 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0850 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.2770 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.0760 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3650 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.0910 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.2040 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6520 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.5340 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END