PUBCHEM-ZINC06225830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -2.3020 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1820 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -4.6570 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.7180 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -4.2920 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3110 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -4.7520 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7820 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -2.3420 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.3540 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3760 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.9290 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.3500 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.7380 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.0060 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.5270 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.9910 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.3350 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.8140 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.1430 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.4780 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.2890 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.7650 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.7190 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.6750 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.9940 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.8140 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.7040 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.0750 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.6650 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.6220 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3470 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5270 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.4680 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.1700 2.0880 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END