PUBCHEM-ZINC05906335 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.9830 1.8740 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.4220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1260 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9370 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.6600 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.0280 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.7540 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2230 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.1930 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9480 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.2910 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.8980 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.1490 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.8070 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.2550 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -11.0450 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.8950 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3670 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8960 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.5760 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.7250 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1920 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5410 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.0850 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.0310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2650 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.7920 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.2830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.9090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.4210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2450 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4780 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.8750 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.6220 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2270 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.4560 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -11.8590 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.4070 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -10.8380 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.9400 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.3830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.6170 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5620 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9930 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.4790 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.5310 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 49 1 0 0 0 0 M END