PUBCHEM-ZINC05819508 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3860 1.6530 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5190 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6560 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3090 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1400 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2730 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0110 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.2300 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2190 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1400 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.6680 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.0140 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.4160 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.5980 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.7670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.1490 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.1040 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2850 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4560 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.0150 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3270 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.7980 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.9330 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.2580 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2870 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6940 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.4840 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.9280 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7620 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.6140 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5350 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.8940 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.4810 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.7760 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.3930 5.3860 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END