PUBCHEM-ZINC05685954 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.4400 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3270 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9000 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3090 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3230 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5940 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4130 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.6700 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.2370 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.8700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.3600 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.6890 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1910 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3220 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.6820 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.0170 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -5.7460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.0630 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.0300 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -1.9810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.7080 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.7130 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.2080 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.0570 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.2640 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8480 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4220 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.6480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1270 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3780 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.3580 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9390 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.6990 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2820 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.7420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.1910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.3330 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.9130 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.4210 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.8660 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.7140 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.2850 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5230 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4540 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9350 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.4240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.1980 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.3810 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7820 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.0620 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.7040 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3650 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8680 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.2000 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.1600 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2960 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.2830 -3.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4310 -5.6960 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.8490 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 57 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END