PUBCHEM-ZINC05333379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9760 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.7150 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.9880 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.1470 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.3970 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -5.4880 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -4.3290 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0820 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -5.8020 3.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.6680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.0570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.7370 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.0380 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.6550 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9680 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.3770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.6600 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.1230 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.8560 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -7.3020 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -3.6190 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.1790 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.6030 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.8170 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.5730 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1120 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.8880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 3 1 M END