PUBCHEM-ZINC03737416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9440 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6280 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0680 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2780 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.0230 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.7160 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.6290 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -5.9930 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3190 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9870 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.6440 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.9140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.8780 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.5610 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.3100 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.3570 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.9740 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.2130 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.9880 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9800 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0380 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0280 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4440 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.3630 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4830 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7600 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1780 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.1630 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -9.2960 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.3760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.5380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.2590 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.8680 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.1630 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.9870 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.5220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.4830 -3.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3630 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.3700 -3.8900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END