PUBCHEM-ZINC06428373 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1150 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8310 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.5730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.4510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.9520 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.7930 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.6100 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.9510 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.4500 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.8290 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -9.2020 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -10.1320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -11.4830 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -12.4270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -12.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -10.6790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -9.7320 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -13.2140 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.1920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.2100 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -7.6190 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -7.6280 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -11.7960 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -13.4790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -10.3680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -8.6810 -0.1360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END