PUBCHEM-ZINC04798436 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7890 1.4170 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.0670 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9070 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.7510 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3260 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5850 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -1.8120 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.9340 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.0250 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.2620 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.4090 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.3190 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.0810 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5610 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.4230 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.2130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5750 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.0600 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0910 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.1340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4310 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.6210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.0950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1280 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.3330 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.3760 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.2150 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.0100 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.1560 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0060 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END