PUBCHEM-ZINC05500930 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6920 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6400 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3570 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.4140 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.7210 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8760 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.1090 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.3160 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9790 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0790 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1250 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.8360 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7200 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.7230 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END