PUBCHEM-ZINC06118898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.1790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.4730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.0680 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.1550 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -2.5060 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.7260 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3880 -3.8010 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.0430 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2260 -2.0940 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.5840 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9510 -0.5380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 0.1190 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.6940 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.4660 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.6060 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.2590 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.0110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.0510 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -2.3110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.8540 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.2990 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END