PUBCHEM-ZINC05757144 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.2120 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.8410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.2200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.3300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9430 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7140 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.7440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.8200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.8000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.8300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.2680 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.2330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END