PUBCHEM-ZINC04659741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0980 2.0090 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0550 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 1.5770 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1650 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3630 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8760 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.1430 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -0.8230 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.7210 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 -1.7030 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.6850 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.3960 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.2840 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.2850 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.4500 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.3910 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.0180 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.9930 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.7340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 0.5100 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.4870 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 1.2230 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 0.7910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 1.9200 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 1.8190 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 2.6930 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8840 2.2840 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9730 1.0110 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9090 0.1370 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 0.5310 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -0.0770 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.8630 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.3570 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.4880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1120 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.4210 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.5120 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.5150 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0430 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7300 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.1120 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.6480 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.9540 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -1.4910 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.4500 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.9790 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 3.6860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7240 2.9590 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8820 0.7020 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 -0.8520 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.3250 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.6410 -0.3990 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