PUBCHEM-ZINC03735461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.6930 -1.4380 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7850 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5140 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2860 -1.8420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.8140 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -0.6110 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -0.6780 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.5450 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -0.6720 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -0.9210 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.0560 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.9310 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.0070 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.1730 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -0.5170 -6.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.3700 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -0.7880 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6450 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4880 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0050 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3290 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -0.3510 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.0120 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.2480 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -0.9670 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 0.6870 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -1.8740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -0.4460 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -0.1880 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.8100 0.4100 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END