PUBCHEM-ZINC03423451 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.2620 0.4690 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6250 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6840 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3120 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.1620 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.4000 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.7930 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1980 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4260 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9260 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.2030 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9760 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.0980 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6040 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.7190 -7.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -0.7590 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.2270 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.5480 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9720 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.8780 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.5460 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.3610 -14.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.4840 -14.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.7790 -13.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9800 -12.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.6630 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.4410 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.4410 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.6490 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.5560 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1790 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6420 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.8530 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.0570 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.7590 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.2790 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.1930 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.2070 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.5930 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.1970 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5960 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9140 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.1110 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4610 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.9610 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.4130 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.0860 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.4940 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.4410 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.8960 -14.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.1100 -15.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.8380 -14.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6750 -9.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8550 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.1690 -8.9080 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END