PUBCHEM-ZINC06815474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9110 1.4160 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0210 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0350 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1720 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.8160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2170 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8950 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5430 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.5540 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -4.2740 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9190 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.3440 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.0020 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.5830 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7500 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.7740 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.6310 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.4680 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.4380 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.3120 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.2950 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.4410 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.4260 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.2620 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.1140 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.1360 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.6240 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.5860 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9640 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2860 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0230 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4580 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6130 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.8120 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.2540 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0800 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.1230 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.6500 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.0860 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.7880 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -3.7620 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.2490 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.7650 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.8050 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.8840 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.8020 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END