PUBCHEM-ZINC05139968 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0330 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3970 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5420 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.3250 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0380 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.1790 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.4840 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.9080 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.2700 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.5740 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.5210 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.1540 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.8470 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.8410 -8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.8390 -8.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 6.3690 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 7.4180 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 7.9630 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 7.4080 -10.3990 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 0.5290 -0.3650 0.8850 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.5660 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8240 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2060 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4580 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.1880 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.2420 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.5320 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.8560 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.8890 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.5600 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 6.0960 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 7.8880 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 8.1610 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.6170 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 8.7490 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 8.3750 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.6220 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 6.9960 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 8.2080 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END