PUBCHEM-ZINC05322164 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3200 0.5380 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4900 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.6780 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.1180 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.5380 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.8660 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.7290 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.3650 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.0530 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1510 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0710 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.1250 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2330 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.0240 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.6420 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9990 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.7380 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.9180 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8140 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.2860 6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.2840 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.0120 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.6880 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.1740 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.0600 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.4160 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.8690 7.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.0560 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.6870 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.4980 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.5220 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4540 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.5740 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7640 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.0350 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4210 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.8360 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.2010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.1000 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.7600 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.7120 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2530 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.4780 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0120 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.1370 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.3510 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0840 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.8650 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0100 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.4390 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.1610 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.6950 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 6.1130 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.4640 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.0260 6.6700 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END