PUBCHEM-ZINC05933384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5590 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1870 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5630 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1860 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7530 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.4570 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.5410 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.4420 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.9630 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.4550 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.6350 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.6900 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.3470 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3320 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.6640 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.0210 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.0370 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.8750 -10.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1430 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2960 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9580 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.2600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2270 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.7450 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.4330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7430 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.5320 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.9250 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.4630 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9830 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.6510 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4200 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.8380 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.4850 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.7220 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.8960 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.6600 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3120 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.0530 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.0600 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.3390 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.9630 -1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0330 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4760 -6.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3940 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.2410 -6.0240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END