PUBCHEM-ZINC05382581 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.2770 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.2380 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.6480 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.0810 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 5.7330 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.1220 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.2390 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.7590 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.5580 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8860 6.5950 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.4580 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 5.8820 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 4.9830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 5.1210 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.6010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.9810 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.7460 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1480 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.2110 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 4.2780 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 4.1360 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.7860 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.1110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.4290 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 6.9210 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 5.7730 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 5.2900 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 3.9460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 6.1580 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 4.4830 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 4.7190 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 46 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 46 47 1 0 0 0 0 M END