PUBCHEM-ZINC03954245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5180 -1.0500 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6540 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9190 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -1.1590 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.4600 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.6720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.6090 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.3480 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.5890 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.1070 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.3030 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.4050 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.1130 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.6150 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.9350 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.1950 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -6.2000 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.5360 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -8.5430 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -8.2760 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -6.9980 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -5.9330 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.5960 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.2740 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.9730 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.0720 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4610 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.4050 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.2430 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3000 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.9910 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.5580 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.3010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.8250 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.7200 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.7600 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -9.5660 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -9.0950 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -6.8040 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -4.3580 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8470 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.5620 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.3370 2.4240 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END