PUBCHEM-ZINC01409356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -3.6140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.7840 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6890 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6130 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.2940 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.6010 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.3370 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.7800 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.4960 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.2700 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.5420 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9550 -4.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -3.4320 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2280 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.2620 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.3570 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4330 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.3400 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.6480 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.3840 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.8280 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.5420 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7770 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.5080 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.0390 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.3540 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.3680 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.0720 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.7520 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.2840 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.8440 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.0860 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.4020 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.4160 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.1190 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END