PUBCHEM-ZINC05412016 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0400 1.3600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6560 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9070 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5020 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.9890 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.7210 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.4060 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.3220 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2460 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5530 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2900 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4950 7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7780 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3940 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1300 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1890 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5110 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.8100 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8570 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8910 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.5070 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.2290 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3080 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0360 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.3360 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9900 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3050 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4050 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1000 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9320 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.1260 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9870 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.2220 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.4660 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6270 -5.5640 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END