PUBCHEM-ZINC06325528 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2510 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7680 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5130 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.9330 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2860 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5320 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.9770 7.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.1660 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.6400 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.7730 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.4410 11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.9720 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.8350 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2880 8.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.5880 12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.3000 13.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.0420 13.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -3.1610 14.4990 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5850 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9510 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.8990 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -3.1370 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.7140 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.5360 14.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.8530 14.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.1830 14.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END