PUBCHEM-ZINC05688679 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7040 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.8520 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.9980 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7220 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.5940 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.4580 -6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -1.6970 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.4080 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0010 -8.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.3710 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.5640 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.5160 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.3240 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.5720 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8990 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5340 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0460 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.3190 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.2700 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6350 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1660 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.1710 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.8340 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0240 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7060 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.0800 -6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.0520 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2770 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 25 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END