PUBCHEM-ZINC06009412 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.3300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0920 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6850 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0940 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4930 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8790 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6620 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0590 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.9740 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7580 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.9590 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7270 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.3820 -4.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.6000 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.6570 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.8240 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.3050 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.2930 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.0640 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.0350 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -8.2400 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.4790 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.4950 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -9.7660 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -10.6200 -9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -9.4570 -11.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6140 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7870 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6720 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.1660 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1170 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6610 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.8970 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.0680 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.3680 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.1240 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.8510 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.6720 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -9.9940 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -10.8510 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END