PUBCHEM-ZINC06096618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.1410 -0.9490 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 0.0100 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.5990 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4560 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.3250 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3320 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.2880 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.6340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.0220 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2920 -1.6780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.5070 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.2240 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.0600 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.5220 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.9060 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.5120 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.5220 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.1220 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.1090 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.4750 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.8330 -2.1540 N 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 6.4220 0.6490 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.6180 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.5380 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.2090 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.5080 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.3790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.5410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.8100 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.0420 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.9860 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.4020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.5210 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.2310 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.2200 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.8430 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.9030 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.0750 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.4900 -2.8820 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 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END