PUBCHEM-ZINC05667975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 0.9490 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7540 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8420 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.0810 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.1350 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.9330 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.8800 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.9640 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.8350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.3470 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6870 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.8830 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9520 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.1650 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.2960 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.2060 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.9960 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.8670 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.3580 3.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3830 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0790 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5230 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.9430 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0950 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.1430 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.9170 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4090 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1520 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7240 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.0320 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.2480 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.3080 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.0920 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9270 -0.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M END