PUBCHEM-ZINC04582742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5140 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5930 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7420 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -0.2360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.8940 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3900 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8670 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.4230 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1960 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.4260 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.8870 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8150 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -4.8700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.3510 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -4.5940 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.1360 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6250 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -7.1900 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8590 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -6.2550 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -6.2700 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.9880 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.7250 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -6.4520 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.1080 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.0950 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.0710 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8780 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9180 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2640 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.6260 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4720 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.9380 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1630 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2380 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9170 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.9900 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.2600 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.5220 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.3940 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.9190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.7470 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.6240 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.6520 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.1100 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.1200 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.9640 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.9530 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.6450 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.7560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END