PUBCHEM-ZINC06412462 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 1.2310 0.3140 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3170 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5290 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -0.1780 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0360 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5660 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.4900 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.7850 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.0860 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 2.5190 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 4.2780 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 4.8320 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 4.3810 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.0420 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 4.7850 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 3.8560 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 4.2610 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.0210 -3.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9410 1.0110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.6250 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.6760 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.3570 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2330 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.5700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.6280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.4650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.4080 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.5860 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.2540 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.7340 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 5.4090 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 4.2480 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.6450 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.9850 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 4.8590 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 5.7690 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.3450 -1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0890 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.2180 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.8450 -3.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1870 2.3000 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 2.3700 -3.8500 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 38 1 M CHG 1 41 1 M END