PUBCHEM-ZINC04723850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6670 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6930 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7920 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0950 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.8940 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6200 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.4350 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.5250 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.7980 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.9830 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.3710 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1630 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2300 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2670 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2280 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1380 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.8710 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2380 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1280 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8600 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7980 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9000 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9210 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1160 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5700 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8310 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6540 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.6520 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.7680 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.4400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.3800 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.6500 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.8290 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.9740 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.3150 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.6320 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9380 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.8110 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6220 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9270 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END