PUBCHEM-ZINC00333827 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.7450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.0820 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.0400 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.7190 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.4050 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.1580 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.2790 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.2960 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.1070 3.4070 O 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 -2.4790 -6.9670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.0140 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.2420 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M END