PUBCHEM-ZINC02014945 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2240 0.9450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8140 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.8570 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.3810 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.5110 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 4.8590 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.5080 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.7420 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 4.7070 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.4370 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.2040 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 6.2410 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 6.8860 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 7.2770 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 8.5240 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 9.3980 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 9.0390 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 7.7910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 10.9320 1.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1490 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.2950 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.1810 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2790 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0380 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.2310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.2820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.9480 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.1840 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 4.1620 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.1130 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.4120 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.7810 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.8600 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 6.6140 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 8.8040 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 9.7260 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 7.5570 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.3890 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.8700 2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7850 5.3130 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.0860 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END