PUBCHEM-ZINC05094418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3270 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1910 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.6760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.0190 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.5490 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.8480 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.3070 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.5360 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.9530 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1810 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.4710 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.8280 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.7510 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.3210 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 2.9640 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 2.0470 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 4.2290 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 4.7760 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5700 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7550 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4740 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6630 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.1310 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.4120 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.2300 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.5900 -3.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.3670 -0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6390 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6130 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.9480 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.7740 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.2100 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.0530 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.8470 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.1670 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.0450 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.1600 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.3840 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.0290 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 3.4080 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.7730 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 5.2870 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 3.9720 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 5.4840 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1090 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.7760 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END