PUBCHEM-ZINC02002875 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7260 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0800 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2140 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8720 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1420 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0860 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1060 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7640 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0380 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8970 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -3.2810 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0720 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9980 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3240 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7800 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9520 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9400 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.4930 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0270 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2210 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5900 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.7730 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6990 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6610 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.6920 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END