PUBCHEM-ZINC06096556 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 4.1420 -0.9490 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -1.4720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.7990 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1640 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.1480 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.0270 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.1720 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.5990 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -0.2600 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.8420 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.0470 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.1850 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.1700 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.3930 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.3460 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.5470 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.3260 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 2.4600 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.0770 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.7710 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.3180 -2.1600 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 5.5200 -1.8480 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.8030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.4930 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.3550 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -2.7890 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.2970 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.4570 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0150 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.3340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.7680 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.5490 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.1620 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 3.8660 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.6530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 5.2190 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.2370 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.1480 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6200 -2.8760 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 36 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 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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