PUBCHEM-ZINC06523227 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0270 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4280 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1220 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4390 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0360 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6680 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6910 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0750 -9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.1280 -8.2570 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9650 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.2020 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7480 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.3410 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0380 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4710 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END