PUBCHEM-ZINC06069456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 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 -0.7120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7600 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1550 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8630 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0160 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7230 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1190 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3430 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -4.8480 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.9770 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -5.9120 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.9830 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.9820 -4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -4.4890 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8500 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -2.1580 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4000 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4350 -4.5590 O 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 0.0120 1.0390 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2400 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6860 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9420 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0640 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1900 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.7400 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7990 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END