PUBCHEM-ZINC00675862 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7710 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4440 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9940 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7100 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8550 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8730 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2060 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3580 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6220 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7380 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.5930 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3350 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.3260 -4.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2410 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6910 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7080 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2290 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4870 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.9890 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7830 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0740 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4380 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4880 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7410 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4680 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2230 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.3500 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4030 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.6480 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.5440 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1770 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0840 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9960 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END