PUBCHEM-ZINC00057374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5020 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -0.0650 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1110 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0260 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.4640 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5360 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8200 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.6770 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2380 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.9890 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.5220 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.3350 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.8980 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.6810 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.9330 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.4050 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5920 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0250 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9150 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3510 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3380 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9750 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5480 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4800 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3890 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3660 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.3210 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.7120 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.1120 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.5580 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.6100 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2090 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0080 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END