PUBCHEM-ZINC06032278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.5190 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6280 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.2510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5520 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.6270 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1800 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 1.2570 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.2820 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.3130 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.6550 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.2400 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.4670 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 0.9270 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.5010 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.2250 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.5090 -3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -0.1900 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -1.2640 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1330 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5040 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.9100 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.8890 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1860 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.6480 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0660 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.8720 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.8060 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.3700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.0470 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.4640 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 1.1420 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.2920 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.0100 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.5370 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.2470 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2410 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2380 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2140 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2090 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.4630 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8290 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.4350 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.9870 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END