PUBCHEM-ZINC00627697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4540 1.2710 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0330 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.5710 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.5380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8810 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.1870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.5100 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.5310 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.1900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.1490 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.1140 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.3230 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.3650 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 7.0810 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 8.3580 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 9.2460 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 8.8560 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 7.5780 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 6.6930 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 9.9700 -5.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.8370 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.2190 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.0490 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.9080 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3660 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5410 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.1560 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7780 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.6250 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 4.7490 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.4390 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 5.7150 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.5800 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.0120 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 4.7520 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.7300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.9390 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 8.6620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 10.2430 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 7.2740 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.6970 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 7.4690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.8870 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6820 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2800 -3.7650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END