PUBCHEM-ZINC06584685 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.0640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3650 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.1180 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.5370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.9760 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 7.9160 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 9.4260 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 10.1570 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 9.6770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 8.1650 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.4760 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9950 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8390 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.9820 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.5540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.9640 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.9510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.5820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.6200 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.9610 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.9080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.6410 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.5800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.4140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 7.5740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 9.7340 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 9.7150 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 9.9880 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 11.2370 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 10.1620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 9.9830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 7.8260 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 7.8490 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0280 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 7.4920 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0410 7.8060 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END