PUBCHEM-ZINC06885176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.4820 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3460 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.2940 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.3810 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.0300 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.7940 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.1800 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.8410 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -6.1630 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -6.8780 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -8.1570 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -8.7710 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -8.1090 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -6.7870 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -6.0740 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.6500 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0110 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.2150 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.4700 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -3.3140 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -4.7250 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.1640 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -4.3520 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.4150 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -8.7040 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -9.7870 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -8.5970 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.5380 -4.7040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END