PUBCHEM-ZINC03724279 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7760 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.3550 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.7460 -3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.0700 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8830 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0980 2.2090 C 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 3.5940 -2.7270 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7670 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7940 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7180 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.4560 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.0630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.8860 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9500 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8960 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.6240 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.1920 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.7120 3.5280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END