PUBCHEM-ZINC00263854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.8420 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2420 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.9650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4050 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4710 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.0340 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.5010 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.4770 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.4270 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.1680 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9970 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.3660 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.8300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4060 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.6900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.8100 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.8130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.9910 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END