PUBCHEM-ZINC05818530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2410 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -6.7230 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.0960 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.5730 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.5730 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.3620 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.9290 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.0980 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.4690 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.6750 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.5130 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.1370 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.9080 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0080 -4.6650 O 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.9380 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.6010 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.9660 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.6760 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.7220 -3.1240 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END