PUBCHEM-ZINC03742320 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4980 1.4950 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7030 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0900 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1100 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4220 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5190 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.4420 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4690 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6770 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.7240 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5540 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3440 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.3100 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.1570 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.1480 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.1030 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.6580 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.5340 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.8560 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.3010 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.4230 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1230 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5720 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.8210 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.8120 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8900 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8700 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1670 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.6220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0280 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1110 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5860 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9280 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.1420 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4550 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.6250 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.1860 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -6.5400 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.3330 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.7700 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.1640 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7800 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.6160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6950 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.8060 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.0490 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END