PUBCHEM-ZINC04157144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -4.6000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.5370 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.3920 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.8840 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.2930 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.4080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -7.5650 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -7.6670 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -7.6100 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.4600 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -7.3650 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.4170 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.7610 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.1680 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.2340 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.8950 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.4860 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.8980 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.1050 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.8230 5.2600 O 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 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.5280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.1990 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -7.8520 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -7.6990 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.6070 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -7.7900 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -7.6880 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -7.2480 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.9290 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.6540 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.9990 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.8680 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.3800 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END