PUBCHEM-ZINC03736438 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -2.4540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.8680 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.9720 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 0.3040 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 0.7800 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 2.0780 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 2.8880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 2.4430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 1.1300 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.3880 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.7030 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 2.6390 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.2280 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.3900 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 0.1570 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 3.9010 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 3.0850 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 3.0950 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 3.3920 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 1.8360 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.1160 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -2.4230 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.2670 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.6220 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0100 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.8190 0.9220 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END