PUBCHEM-ZINC06094575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2150 -0.6900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.7950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.1210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.6600 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.8450 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1420 -1.6640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.1780 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.6200 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1610 0.1510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.0520 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1250 1.0240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.6060 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6380 -0.3880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.2670 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.9900 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.8750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2590 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.0730 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.1560 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.3210 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END