PUBCHEM-ZINC00988010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8920 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.0770 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.4960 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5320 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.7320 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.2280 -4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.6860 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.4640 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.4030 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.1500 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.1170 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.1490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9340 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.4880 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.3340 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.5570 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.0340 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.8520 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.0860 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 0.2510 -10.2770 Cl 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 2.7130 -2.3720 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.0800 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.7340 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.0470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.9930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.7960 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.1950 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.3110 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.7280 -8.1040 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END