PUBCHEM-ZINC05549543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.0190 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4890 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.6790 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 2.4760 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.9730 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.5040 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 4.2690 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.8210 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.9940 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 3.6360 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.8250 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.3160 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.0060 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.9400 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 6.6290 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.9320 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 8.0920 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 6.8600 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.6190 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 7.7740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 9.0380 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 9.2280 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 10.5130 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0630 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.7840 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.8910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.2120 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.4880 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.7510 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.8740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.6710 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.1540 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.2510 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 6.1420 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 7.6800 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 10.6560 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 11.2820 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.4480 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 0.6640 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 38 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END