PUBCHEM-ZINC04464503 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2540 -0.5060 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8250 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.2360 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.3180 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0100 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.4080 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.7520 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.9090 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8630 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.2930 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4630 -2.0530 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.8660 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.9630 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.5070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.5320 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.0400 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.5230 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.4780 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.8840 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.2950 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.8750 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4790 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.3910 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.1100 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.9950 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.2790 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.8020 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.6700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.5490 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.4130 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.4230 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.1600 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -2.2480 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -1.0690 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -0.6380 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 -1.3710 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -2.5330 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.9750 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1900 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5340 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.2650 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.7250 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.4360 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.0610 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.1200 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.9510 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -5.8490 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.9230 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.1490 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 1.4560 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.3140 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 0.2660 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 -1.0390 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -3.0990 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -3.8800 -2.7730 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END