PUBCHEM-ZINC06859308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4750 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0000 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4560 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5300 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.0320 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.7250 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.1220 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.8230 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.1640 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.7530 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.1580 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.1020 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.2870 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.5200 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.6020 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.4060 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.1770 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -11.2220 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -11.7120 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9010 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0450 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4300 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3710 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0870 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1440 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1650 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1390 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.1860 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.6400 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.2380 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.1470 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.2440 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -12.4330 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -12.5710 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -12.0460 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.8260 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -12.1270 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -12.4940 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -10.8980 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9470 2.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3340 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2830 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END