PUBCHEM-ZINC02006767 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.1940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6660 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9970 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.2780 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.5990 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.6620 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.3770 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.0550 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.0250 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.5280 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.8990 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -10.0540 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -11.8500 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -11.7120 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -10.3920 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -10.1600 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.6450 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.5090 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.5870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7440 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6860 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4270 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6840 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.4590 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.7530 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.1760 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.6820 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.4630 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -10.4530 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -12.2470 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -12.5150 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -12.6860 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -11.0270 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -11.3400 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -9.5400 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -11.3090 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -10.9970 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -10.0370 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -9.2530 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.5000 4.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5390 -9.7730 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END