PUBCHEM-ZINC04764563 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1550 0.3120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3800 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4640 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1500 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.8380 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.9210 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.0280 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0060 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.2980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7330 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.3150 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.9430 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6490 -2.9490 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.2300 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.8420 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.2680 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.0880 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 1.5440 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 2.5830 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 3.2770 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.4030 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.6520 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.3710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8600 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.0220 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4540 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.9780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.2190 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.7240 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.8410 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.1390 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.1600 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.9080 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.9650 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.1710 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.8250 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 1.0120 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 1.0650 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 2.7500 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -5.1550 -3.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END