PUBCHEM-ZINC06563765 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3930 0.8920 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.5390 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.0130 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6480 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.3180 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3510 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.0120 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.0030 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.3480 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6730 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6780 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.3210 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.5720 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.3700 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.6300 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.6990 -8.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.7390 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.6910 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.8970 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.8870 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.6770 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.5030 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.5260 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.3650 -9.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -5.1090 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -4.4150 -9.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6410 1.2240 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.5930 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.9580 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1810 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.3960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.0510 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9650 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.6770 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0420 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.2530 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.2680 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8950 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9330 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.0800 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.8930 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.3310 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -6.4450 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.1360 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -5.9790 -11.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END