PUBCHEM-ZINC06272987 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5620 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.1930 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8890 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.3450 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 -1.6060 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.6010 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.1010 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.7490 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -5.7230 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.6940 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -3.8590 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.0700 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.4190 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.1330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -6.1160 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.8290 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -3.8750 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.9190 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8800 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0010 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.8920 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.0400 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.0510 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.8650 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.4660 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0930 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -3.6570 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.8010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9100 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8780 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8440 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3440 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3780 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.3690 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.9920 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.5090 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.2500 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.7210 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.9650 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.7410 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.8950 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9370 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7110 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.5040 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.0300 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.1570 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6030 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.2960 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.2980 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.6310 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0190 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.0020 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.7660 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.7120 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END