PUBCHEM-ZINC05985912 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6860 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0340 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.4680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1860 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7400 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9410 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3910 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5070 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7340 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.6180 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.9440 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.8240 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.4330 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -2.1660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -2.0960 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -2.5220 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -2.8110 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -2.6100 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -2.7540 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -2.6250 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 -3.0640 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 -3.1590 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9300 -2.8190 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 -2.3820 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 -2.2900 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 -2.9240 -0.7050 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3480 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.9670 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7380 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8950 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.2760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.8460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8550 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.0810 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.2560 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -1.7820 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -3.3300 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3560 -3.4980 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 -2.1170 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 -1.9530 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5430 -3.9190 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5560 -2.1760 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0270 -2.7530 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END