PUBCHEM-ZINC05454772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3840 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 0.6110 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.4480 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.2520 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 0.1360 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.8780 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7670 -1.8520 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4790 -1.3350 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.3280 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.3670 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.1620 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.9440 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.7700 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.5490 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5360 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.8830 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0700 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5640 -0.0700 C 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 0.5120 0.0420 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6030 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.3200 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.4420 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.9610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.3820 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.5930 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5440 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1300 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.8010 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2030 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6530 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2340 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END