PUBCHEM-ZINC00898889 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 3.9780 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.1150 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 3.8110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 5.6430 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 6.1830 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 7.5210 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 8.0520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.2440 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.9070 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.3720 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.0540 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 7.7650 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.5870 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.9430 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.0440 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 8.1520 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 9.0960 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.2770 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.7120 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.8770 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END