PUBCHEM-ZINC00568372 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1840 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.2230 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.5710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 6.4450 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.2310 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 7.6200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 8.2850 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 9.6640 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 10.3340 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 9.6080 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 8.2920 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 12.0640 0.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8730 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1250 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0210 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.7280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.7390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.7330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 10.2080 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 10.1240 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2370 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9580 0.0780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END