PUBCHEM-ZINC00416185 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.6880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.8970 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.6390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.2350 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.0390 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.6910 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 6.0070 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.0350 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 8.6430 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.0430 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 8.6440 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 9.8450 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 10.4450 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 9.8490 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 10.4310 7.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.9210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.9900 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.0210 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 6.3290 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 6.3600 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.5800 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 7.1060 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 8.1780 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 11.3810 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 10.3200 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END