PUBCHEM-ZINC01457017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.2800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.2440 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.2460 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.1950 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8500 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.4130 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.7920 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.9730 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.4420 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.4060 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.4520 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6290 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.7420 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.6830 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -6.5240 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.9440 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.7350 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.8780 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.2430 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.4610 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.3130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.3710 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.2400 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.8980 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.8820 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.5510 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.2620 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.4520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 3.4900 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.7490 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.7030 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.2280 -4.5830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END