PUBCHEM-ZINC04367029 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7370 0.1360 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0720 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6610 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8930 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4910 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.6280 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0260 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4680 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0450 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.9150 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.8360 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.5010 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.9770 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.1480 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.2100 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -7.1060 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.9420 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.8790 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.6700 -3.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.8940 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1440 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6720 -7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.4080 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.4450 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2960 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2320 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.5630 -12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.2540 -11.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2220 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8230 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.7780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.6120 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6060 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6720 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9150 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.8410 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8920 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.4500 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.3440 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.9360 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -7.6440 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.2260 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.2330 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.3610 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9080 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7960 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.6180 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.8050 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END