PUBCHEM-ZINC01855138 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7030 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8040 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.2570 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.6140 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5200 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0590 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7820 7.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6140 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3090 9.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2550 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5520 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7580 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6420 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.3790 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END