PUBCHEM-ZINC06616210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.8400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.4200 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.8140 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.0200 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.0650 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.2640 -6.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 6.6060 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 8.1430 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 8.6180 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 7.5070 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.3980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.6030 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.9220 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.4640 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.6100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 5.1990 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.3450 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 6.2620 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 6.1460 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 8.5170 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 8.4540 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 8.6480 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 9.5890 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 7.6960 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 7.4450 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END