PUBCHEM-ZINC03698820 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.6300 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4820 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8560 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0170 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6430 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0950 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.3760 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -4.5730 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5740 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.3080 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8270 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.7870 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5120 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9060 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0260 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1200 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.9050 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.1690 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.2680 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.1100 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3570 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.0160 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.6810 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.6750 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8950 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.6410 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.9770 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7240 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4430 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8440 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0300 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END