PUBCHEM-ZINC03724336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1170 0.7580 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6390 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.0060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.0390 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.4110 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.7510 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -4.3550 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.5310 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7460 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.0740 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.1860 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.9710 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.6370 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.1120 -4.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7270 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.5460 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.2460 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.4270 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.1180 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.0700 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9120 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.2820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.1450 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.3410 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0970 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.6590 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.2430 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.4430 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.4640 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.0050 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6660 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.2490 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3680 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.3080 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.9690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.6050 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.5260 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.3880 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.4990 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.9990 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9750 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.5420 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END