PUBCHEM-ZINC04813637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1520 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4690 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8550 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6190 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0010 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7760 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0260 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.4440 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.5070 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.3060 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.5480 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.1760 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.5190 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.2200 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.6480 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6300 -4.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2800 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6990 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.6970 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4130 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4260 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.0470 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.1880 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.0080 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.6810 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.0140 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.1750 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9920 -3.9820 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END