PUBCHEM-ZINC00481202 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3420 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7510 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0700 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0630 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2700 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5990 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3830 -8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.9440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.5070 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8750 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.6790 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1140 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.5820 1.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5340 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1060 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0500 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6360 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.4880 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.4410 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1840 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.1780 -1.3260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END