PUBCHEM-ZINC01120493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.2930 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -4.4920 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.3170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.7260 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.2890 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.1750 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.6200 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.3040 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.0460 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.3360 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.5750 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.4340 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.6520 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -9.0120 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -9.1540 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.9400 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.1250 -3.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3300 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0600 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.2100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.8060 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.4990 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.3280 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -9.1320 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.1530 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.5420 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -9.1820 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -9.4340 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END