PUBCHEM-ZINC05353343 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.1010 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.0370 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.4170 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.6490 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5200 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.8970 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1000 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.4230 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.4720 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.4690 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.6030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.3860 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.8170 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.0030 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 1.0290 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.6490 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.3220 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.6610 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.9540 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -5.8900 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -5.0560 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 1.6000 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 4 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END