PUBCHEM-ZINC00678425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1420 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3430 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3680 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4580 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.1540 -6.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0520 -8.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.7960 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2570 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.1100 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.4790 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.9450 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1070 -9.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.5930 -12.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9620 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8630 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6170 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4000 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.4200 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3290 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0090 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8130 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.7190 -12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.0090 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END