PUBCHEM-ZINC01031662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7850 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4140 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.1770 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.2640 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.4690 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.7580 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8510 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.6610 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.3580 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2550 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2690 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3920 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1770 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.8570 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7230 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6110 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6860 -4.0820 C 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 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1930 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7260 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8700 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3370 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.6860 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.0760 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.0380 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.5730 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.6060 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.9020 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2650 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 20 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END