PUBCHEM-ZINC05759535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7650 -2.5440 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7240 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9790 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2370 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0470 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 -0.6110 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2010 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.7320 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.4600 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6950 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.1760 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.9590 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6320 -5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4430 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.1280 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.7760 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9100 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.2240 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 3.7440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.8710 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.3360 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.4040 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.7120 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4390 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1820 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5940 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0190 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.6840 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3960 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0390 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3530 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0320 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.2110 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2840 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.2090 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.0060 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.5850 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.8180 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.3430 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.8730 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.7890 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.4460 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.9000 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.2250 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.7460 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.3140 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.8060 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END