PUBCHEM-ZINC00453030 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7730 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1090 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4240 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.6910 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9960 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.0410 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7840 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4810 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8100 -1.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9270 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4180 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7590 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.4300 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3940 6.6600 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 0.0610 -4.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8760 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2020 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0600 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9370 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3480 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9660 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 M END