PUBCHEM-ZINC06057233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0130 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6800 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9030 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.4910 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.8560 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.4450 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.7560 -5.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.2500 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.3460 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.5060 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.1420 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.4910 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.2590 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.6550 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.3660 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.7310 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -6.3810 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.6130 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.2170 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.0220 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.4210 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.9760 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.5540 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.9700 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.1610 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -9.4380 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -8.3180 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.9020 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.7110 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END