PUBCHEM-ZINC03686958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.6130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2020 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.2220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.5090 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9000 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.5730 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.9730 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.1080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.8480 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.6450 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.2990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.6540 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.7930 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -7.5860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.2400 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.1030 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.7350 -2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -7.2260 2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.0820 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.5130 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.6890 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.1420 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8910 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.1210 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.3000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.0060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3010 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.0450 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -8.4700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.8610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.9400 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6670 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.7980 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.5230 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3950 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3520 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.5010 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.2750 3.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3550 -8.5970 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.0040 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.0810 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END