PUBCHEM-ZINC00559715 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2500 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.3670 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0960 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.4640 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.5340 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.6190 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.6350 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5720 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.4910 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.4300 2.7330 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 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.6740 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.7570 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7870 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2100 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.7420 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.6730 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.4810 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.3670 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.9920 3.4790 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 M END