PUBCHEM-ZINC06694492 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.9880 1.6030 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2700 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.1310 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6970 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.3600 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2290 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.8010 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.5360 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0770 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.1460 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 -2.9190 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.2520 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6240 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.4530 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5450 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.5210 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.7260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.6240 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.2100 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.1870 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.6770 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.0670 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5920 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.0080 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.2890 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.7110 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.4630 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.2660 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.0250 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.4240 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.8900 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -8.7860 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.3550 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -7.6580 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.4390 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.4470 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.2510 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.5520 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END