PUBCHEM-ZINC01842823 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -4.9400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.1180 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.0920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.7390 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.2180 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.9600 -2.6720 C 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.4990 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.5220 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.8780 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.8450 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.2630 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.3280 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.2240 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.8000 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END