PUBCHEM-ZINC04529998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2500 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.5730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.3010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.6700 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.3290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -0.3670 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.7290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.4460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.8030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.4000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.2550 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.6860 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 4.4110 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 5.7090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 6.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.8680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 8.5760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 7.9070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 6.5260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 5.7990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 4.4420 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 0.1760 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -2.2610 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.5250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.3710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.1540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.2300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 8.3930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 9.6550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 8.4690 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 6.0110 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 4.0490 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END