PUBCHEM-ZINC00182396 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2860 1.7110 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3720 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.4690 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.9850 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5480 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9380 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4220 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.9940 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.8740 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.2500 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.1940 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.7640 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.4000 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.4740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.8340 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.7150 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.4950 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -11.5040 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1080 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.1930 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.0280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0940 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0190 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1170 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0750 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.2960 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3960 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2750 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.2470 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.3080 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0060 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0730 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.4020 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.6100 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.4840 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.4240 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -7.1070 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.2690 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.3950 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -11.4920 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -11.4070 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -12.4740 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8910 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1970 0.2290 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 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 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END