PUBCHEM-ZINC01170523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.8460 0.3950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.2280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.6070 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7380 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.0670 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3050 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.2340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8380 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1600 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6850 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0220 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0930 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8110 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2150 7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1510 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8790 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0950 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8410 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0970 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.2700 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.5050 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.5670 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.3940 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1610 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.3930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4260 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.0520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.0850 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7450 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2920 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0270 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.3620 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8860 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.2680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9040 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8760 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.7900 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2200 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0040 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.4220 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.7500 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.6610 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.2460 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END