PUBCHEM-ZINC05487667 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.2080 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.7830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.8740 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.1650 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.1450 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.4060 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.6070 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.9040 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.1940 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.1740 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.4370 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1940 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.9230 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.2680 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6910 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.7890 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.4640 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.0050 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.2130 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.1360 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.6920 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.1740 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.4060 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.4030 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.6900 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.2040 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.4380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.9770 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.7360 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.1400 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.2280 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END