PUBCHEM-ZINC05141330 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.2820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.4800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.5350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.7670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -7.7540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.3930 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.3380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.0960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.7940 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.5330 0.0450 H 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 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.3950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.7000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.6830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -6.5430 0.0440 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END