PUBCHEM-ZINC06069420 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7140 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0600 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7840 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1680 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8620 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1650 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0100 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6790 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0750 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.7820 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.9690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5910 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9910 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7320 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.4930 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.3340 -0.0510 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 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.0110 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2700 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7060 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9350 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.0370 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1680 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.5520 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.5120 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2510 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.1840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.9070 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.5620 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END