PUBCHEM-ZINC06795557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.7030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.1790 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.0910 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.3580 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.0710 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.5640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.3450 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.6330 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1440 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4100 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1900 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0710 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6440 2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -0.7720 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0030 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.8220 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.2820 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.0790 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.2250 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.1920 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.7990 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.7190 6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.1210 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8030 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.2270 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.3910 8.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.8430 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.2090 10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.0550 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.5370 8.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0920 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.1290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9730 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2420 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.1200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.7300 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.4620 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4090 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.5530 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.4660 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.6460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.6440 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.6850 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.9810 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.4350 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.3930 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8780 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.4990 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.3330 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.5060 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1570 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.6050 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 4.1240 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 24 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END