PUBCHEM-ZINC06071109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.3350 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.7990 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.2120 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.1460 -0.9740 C 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4670 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.4300 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.7100 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.7150 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.8870 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.4560 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.5660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.5290 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.4190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0610 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.5110 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END