PUBCHEM-ZINC06046747 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -6.4980 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.6370 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.5240 -1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -7.6890 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.8060 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -8.3360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.7880 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9940 -6.3240 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.7730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.7890 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.2270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -9.5660 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -9.1920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -8.8640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.4910 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.7590 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -7.3400 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END