PUBCHEM-ZINC03716026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.6740 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9300 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.5100 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.3320 -4.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.6440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9600 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -4.6310 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -4.7180 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -4.1030 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.0190 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -5.1240 -4.1000 N 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 5.6820 -1.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7060 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.7330 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -5.0130 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -5.5780 -3.8300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END