PUBCHEM-ZINC06256364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7090 1.5350 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0660 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4940 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8690 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6530 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1400 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8000 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1720 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -4.3980 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.8360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6130 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.2240 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.0710 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.6850 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.5170 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.7500 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.1520 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.3080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.6920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.1390 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.4680 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.3750 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.7610 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1370 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.3040 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4280 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.9540 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.0270 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.5160 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -7.9820 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.3960 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.3480 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.8790 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.7510 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.3010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.9310 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.5360 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.5570 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0890 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.3060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.9510 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.6900 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0850 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.1430 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.7630 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END