PUBCHEM-ZINC03690023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6070 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7780 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1440 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4980 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.3230 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2930 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.2550 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1190 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.0700 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.1610 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.2560 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.2740 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.0100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.4200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.2620 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2880 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2040 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.1540 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.1050 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3380 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.4080 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.5400 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.3310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.4280 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 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 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END