PUBCHEM-ZINC05951724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0900 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0260 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.5440 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8050 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.3680 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.1840 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0340 -2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.8350 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.6870 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.3100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.2200 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.8590 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.5970 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.6900 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.0400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -2.1510 3.8390 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.7630 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.6700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.2030 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -4.5610 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.7090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.3340 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END