PUBCHEM-ZINC05540370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.7450 0.7640 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.6340 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.3540 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6350 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2030 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4700 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.1890 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5740 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.2100 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.1200 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.4200 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.9180 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.2400 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.1900 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.5340 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.8550 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8220 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.4720 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.1590 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1310 -7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.6290 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.6380 -8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9320 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.5460 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6450 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.7240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.3510 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.2290 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.9140 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.1960 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.9040 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6190 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.0700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.7460 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.8590 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.5600 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3480 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.4430 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.6680 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2940 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8450 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.4550 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.8630 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.0280 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.6190 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END