PUBCHEM-ZINC05997935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -2.4180 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7160 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -1.9340 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5200 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -4.5730 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.8520 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -1.9350 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5600 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.7780 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.1390 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.9950 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.4890 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.1090 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2620 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.9240 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.3600 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.3660 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.5820 -1.7040 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7470 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.6360 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.6980 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.6890 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.0000 -2.3930 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END