PUBCHEM-ZINC05724690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9690 1.3160 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6000 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6510 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9140 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1050 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.0220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9740 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.4060 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.3580 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.7890 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -8.8290 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.7100 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -10.3800 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4580 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7060 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9420 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0120 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5510 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.0610 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7780 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1290 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0800 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.3050 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.9160 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.6910 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.4640 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.6890 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.3000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.0740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.1860 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3460 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5140 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9180 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -9.7860 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.2140 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.1320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.3900 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 34 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 5 1 M END