PUBCHEM-ZINC02872454 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0270 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9290 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7400 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4910 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.1530 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.3310 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.5260 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.6520 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.6590 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.5640 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.4560 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4250 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.1730 4.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.5370 4.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4160 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3170 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.5110 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.5250 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.5830 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.6080 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END