PUBCHEM-ZINC06204880 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7560 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4920 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.5360 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.8490 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.1260 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0870 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0270 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.7830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.7070 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2300 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.1660 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -4.0390 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.6040 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.4900 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.1140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.4930 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.2490 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.6250 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.2500 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.6040 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.2360 0.7780 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.4720 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3320 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.6590 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1500 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.2740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7310 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.0930 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.3010 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.5220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.7620 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -3.2140 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.9390 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 4 1 M END