PUBCHEM-ZINC00321959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2820 -1.1900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4060 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5470 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.2310 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.3080 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.4260 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.1310 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.1660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.5470 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -1.9440 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.9340 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.7130 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.2980 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.9480 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 0.1090 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -1.6760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.6810 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.9610 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.4290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.8800 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.2410 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.9960 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.8200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3210 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0900 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.2920 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.3040 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.4140 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6780 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.6490 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.3390 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.2110 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -0.9360 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.0910 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -1.6650 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 0.7680 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -0.3820 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 0.6950 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.4670 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.1110 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.9690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 1.4170 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 2.9480 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 3.5510 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.4840 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.0860 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.8700 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.0760 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.0240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.5200 -0.8060 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END