PUBCHEM-ZINC02032332 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0390 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7580 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1530 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8620 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0080 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7000 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1070 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8370 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3410 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -4.7340 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8100 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -5.8830 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0970 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8320 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.5310 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.8220 -2.6220 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 1.0400 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2370 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6830 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9410 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.9530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0720 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1590 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6250 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3310 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.8010 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7850 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 21 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END