PUBCHEM-ZINC05133713 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3610 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5650 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6660 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4770 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3640 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.9600 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.9660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.6270 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.3510 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.6020 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.8780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3550 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0650 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2990 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.4620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4930 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.9890 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5670 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.3320 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1010 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.5460 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.2590 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6570 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.1180 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.7730 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.1680 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.6670 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9390 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1890 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.1240 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.6940 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.6310 0.9070 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 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END