PUBCHEM-ZINC03679919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6790 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1210 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -3.6360 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9860 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.4870 5.2680 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.1010 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.2540 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4270 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1780 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3570 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3910 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2190 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.0400 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3540 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.3110 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.8500 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.2790 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.8240 4.8850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END