PUBCHEM-ZINC00360392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9390 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.6080 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8280 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.4900 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.9320 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.7140 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0490 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.7760 -2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -4.5600 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.3260 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.6300 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 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 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6280 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.4840 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6620 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8750 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.6930 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.8960 -2.8430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END