PUBCHEM-ZINC04834083 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 7.6330 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 9.0080 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 9.7580 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 9.1350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.7600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 11.5140 -0.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 12.0150 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 11.8830 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 11.9020 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 12.1400 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 12.0060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 7.0490 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 9.5010 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 9.7260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.2750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 13.1970 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 11.8580 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 11.5440 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 11.7960 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 11.2860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 13.0140 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END