PUBCHEM-ZINC00347221 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6010 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8120 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.4490 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.8750 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6640 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0220 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.1060 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6850 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.2400 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.4620 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.1260 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.5700 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -3.3500 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.7820 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.9070 -8.2730 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -3.5710 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.9520 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.7220 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.2960 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -4.0880 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.6800 -3.5610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END