PUBCHEM-ZINC02739604 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6830 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0490 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8980 2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.8160 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1840 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4310 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.1580 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0080 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.8710 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.5980 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.5550 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.3170 3.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6120 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8970 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8350 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1660 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.1200 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.8450 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.2050 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.2840 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END