PUBCHEM-ZINC05980407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.5430 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0160 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4750 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8220 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3660 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.7340 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5660 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6520 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.9530 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.7780 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.3190 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.2410 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.1060 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.4670 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.9270 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.0780 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.7790 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.3830 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -13.1670 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -12.8370 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -14.2140 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -14.7100 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -16.0680 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -16.9380 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -16.4430 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -15.0850 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -18.2750 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -19.1120 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -20.5730 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.9180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9570 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.2830 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.7200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.1580 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.6660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2270 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.3210 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.7210 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.1640 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.1200 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -12.2100 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -14.0330 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -16.4540 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -17.1210 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -14.6990 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -18.8320 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -18.9900 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -20.6950 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -21.2120 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -20.8540 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END