PUBCHEM-ZINC06192534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 6.0000 1.8510 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.1040 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.9870 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.6180 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3650 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.4820 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9620 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.3430 -1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6430 3.4800 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.5640 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.5880 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.5650 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.5060 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.4570 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.2820 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.9700 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6450 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.3220 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.2190 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.4180 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.0020 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.2200 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.8590 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.2790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.0580 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -5.3910 -1.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.7270 0.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.1620 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.3920 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.9650 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.5030 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.8830 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.4670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.5910 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.4230 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.3820 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.4940 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.4680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.3690 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.5030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.6750 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.7800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.6040 -0.4850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 8 1 M END