PUBCHEM-ZINC02734555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8560 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.1660 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.6810 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.2480 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.7760 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.2580 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -2.9640 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -2.2310 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -1.9510 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -2.4000 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 -3.1290 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -3.4080 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 -3.6160 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -3.2090 -1.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 -3.0780 -0.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 -5.0120 -1.3030 F 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.2430 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.6590 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.0060 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.5930 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.1690 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.6860 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.8140 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -4.3450 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -1.8810 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -1.3820 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 -2.1800 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -3.9740 -1.5090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END