PUBCHEM-ZINC06044926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5560 1.3470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8730 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 0.8920 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.6210 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.9690 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.4770 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.6330 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.2790 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.2220 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 2.1440 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 3.5720 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.2520 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4180 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4110 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6700 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9820 -6.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -1.7340 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0310 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2030 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9910 -7.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8620 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7340 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3940 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8080 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8990 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.6240 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.5300 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.3800 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.2730 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 4.1050 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.7110 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.9610 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 0.4780 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 1.8260 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.7880 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9440 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6510 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8670 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1850 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9220 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3810 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7290 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4500 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7870 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8360 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2940 -9.3500 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END