PUBCHEM-ZINC03736691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4230 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -1.1580 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8820 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3030 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.7480 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.7150 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.0280 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.3920 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.4570 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1150 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.9620 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.9150 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.8560 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.3340 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.3680 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9850 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8190 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.0160 -4.5400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3110 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.8030 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7530 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.2380 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.9840 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.4040 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.2710 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -6.0880 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3660 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.7340 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.3000 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.0140 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.2470 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.3650 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0740 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.7590 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6140 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6890 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 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 23 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END