PUBCHEM-ZINC06070846 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.2130 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.4240 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.8150 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.4550 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.4560 -2.6420 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.6180 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.7090 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.7540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1260 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.5910 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.4990 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.8830 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.3680 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.8590 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END