PUBCHEM-ZINC04239233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3820 1.6550 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.2180 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5090 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4340 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1490 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3350 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.6630 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5340 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0600 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7310 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.9640 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.3840 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.6670 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.1460 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.4630 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -10.3410 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.9080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.5630 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.0570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.7700 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.8820 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.3390 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.4390 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.0540 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.0630 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -11.4600 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.8490 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.8400 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.2410 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.7040 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1840 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9720 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.6610 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0310 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7350 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.4770 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.8300 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -11.3790 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.5990 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.8230 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.5550 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.9250 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -9.7450 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.5410 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -12.2490 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -11.1600 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.1440 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -9.5580 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.7650 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END