PUBCHEM-ZINC04659740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.6260 1.7230 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.2820 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.3690 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.3840 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9440 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.6820 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.5800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0210 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 1.9340 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0680 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 0.3810 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.0470 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1830 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.5640 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0680 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2470 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2960 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1050 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6590 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6790 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.1560 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.5980 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5820 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.2500 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.7690 -10.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7470 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.6180 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.5210 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.5730 -12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.7190 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.8020 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.8540 -9.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.6360 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.9380 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.9090 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.2980 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.5700 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.7290 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.0300 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.5960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3680 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3940 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3330 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4550 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8480 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.2890 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1080 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.9650 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.1520 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.5820 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.1950 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -9.2860 -12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.7650 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0370 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9500 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M END