PUBCHEM-ZINC02000230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2920 -4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 0.8510 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.2320 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.0720 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.0160 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.1210 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.2820 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.3420 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.7290 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.0930 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.9900 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.8910 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.0770 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.3630 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.4710 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1020 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.6040 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.5150 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END