PUBCHEM-ZINC04898519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4160 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9300 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.3140 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.3660 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.0260 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.6410 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.6050 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.2680 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 5.6520 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 6.2670 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 5.5150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 4.1420 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.5040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.0370 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.4840 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.7970 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.8880 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.0600 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 4.1530 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 6.2460 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 7.3400 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 6.0060 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 3.5620 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.3090 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.3510 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END