PUBCHEM-ZINC03735357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1220 1.6220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1220 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5860 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9800 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7060 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5850 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6740 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2240 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -4.6420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.7860 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8380 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.0580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.9580 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.9100 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.9710 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.0640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.1300 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.3720 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.6230 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.8370 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -7.8420 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.5330 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.2540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0170 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.0030 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0580 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4920 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0280 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.3840 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9580 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.1980 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.6910 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.9110 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.3360 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -8.0720 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -6.8930 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -8.6330 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.6140 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.1720 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.7780 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.5400 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.7830 0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2540 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.5890 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 34 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 35 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 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END