PUBCHEM-ZINC00660551 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.6180 -3.0140 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4450 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0810 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5550 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3910 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.7620 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2870 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.6100 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.9050 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8200 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9490 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.8170 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8650 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2460 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.3430 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0050 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.9510 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2380 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.6250 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7280 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.3890 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5620 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2820 -2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.6600 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.4000 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.7770 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.9410 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.1140 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.1230 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.9590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.7870 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.0520 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.0200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3810 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4250 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5110 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9800 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.0220 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.2960 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.0800 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8630 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.9520 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.4750 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.2720 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6520 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6650 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.9690 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.6530 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.0420 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2760 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.9340 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.0230 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -9.0380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.9650 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.8780 -0.0380 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END