PUBCHEM-ZINC05385579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0060 -0.4830 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8510 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9250 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.2930 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.3630 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5190 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.5660 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.7420 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8870 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.8580 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6570 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.5550 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.7970 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.7730 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.9600 -6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.1130 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.5230 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.0070 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.8080 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -7.7280 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -8.9630 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -9.2910 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.3980 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.1390 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.0670 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -10.6450 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.3720 -5.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3440 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.3000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4300 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6330 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9900 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1430 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.7860 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.0760 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.4320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.4630 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.5550 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9750 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.5510 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -7.4790 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -9.6800 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -8.6630 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -10.5950 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -10.9460 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -11.3740 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END