PUBCHEM-ZINC06160091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.1500 2.3470 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.9130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0340 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.4000 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2790 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -1.8450 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3660 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.1070 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.6820 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.8360 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.6230 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.8630 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -7.5800 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.8270 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -8.3340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.2230 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.2200 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.5820 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.5820 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.2140 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.8500 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.8510 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.6420 -0.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.2100 -5.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.9740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.3560 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.7320 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.5280 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9040 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.4190 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0430 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.7850 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4090 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.3610 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.9060 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6580 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.0360 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.1550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.6100 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.7790 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.3300 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.5150 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.0890 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.0880 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.3410 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.4800 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.0240 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M END