PUBCHEM-ZINC02020656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 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 -0.7060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0080 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6590 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0720 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7380 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1010 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8430 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2230 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1210 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0850 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1050 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 1.1350 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4220 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.1260 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9380 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7170 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2700 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1000 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1030 -2.8040 O 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 0.0660 1.0720 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0890 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1740 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6120 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.9220 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8090 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1960 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.5850 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 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 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END