PUBCHEM-ZINC04813854 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9640 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4260 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3300 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6470 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5400 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0840 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.8090 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9890 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -4.6680 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4710 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.7220 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8220 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.2680 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.7360 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7770 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.1100 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2570 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.7800 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1180 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.1750 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3140 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8680 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.1890 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.7400 -6.0160 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END