PUBCHEM-ZINC00416619 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7650 1.4800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7440 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1230 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7950 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0650 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.2730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.9060 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3070 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0320 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.4030 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.0680 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.3370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.9650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.5380 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -11.1730 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.1780 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.6370 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -13.0990 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -13.4100 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -13.8310 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -13.9250 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -13.6200 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -13.2220 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8640 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8210 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2230 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6820 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1210 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.5180 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.9650 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.8480 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.3990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.6710 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -13.0850 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -12.9420 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -13.3270 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -14.0810 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -14.2510 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -12.9860 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END