PUBCHEM-ZINC03725783 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.7740 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2750 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3550 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.7250 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5500 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.9410 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.5400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.7010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.3060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4310 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.9610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.7950 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.0580 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9220 -6.2490 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.6820 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.8760 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.4280 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.7950 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.6120 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.0590 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.8960 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.2590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.9060 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.8540 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.1350 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.3070 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.0230 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0540 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0600 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1420 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5370 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.1560 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.5260 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.6030 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.1490 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.2010 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.1250 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.5670 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.2200 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.9030 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.4930 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -7.2350 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.8440 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.3900 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.6950 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.8460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.9720 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.4300 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.6630 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.0820 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.2170 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.7560 -1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6340 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.3020 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.4950 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END