PUBCHEM-ZINC01405972 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2320 1.3420 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0230 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6840 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0410 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4060 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.7220 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.4500 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.2030 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.6080 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.9870 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 7.5090 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 8.0290 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.6520 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 6.1300 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.1600 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.5750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.5800 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.9640 2.0360 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0390 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8530 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5910 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9670 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.0710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.5410 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.6170 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.7780 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 7.9550 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 7.5830 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 9.1140 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 8.0230 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 8.0980 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.8620 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.6850 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.4560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 37 1 0 0 0 0 M END