PUBCHEM-ZINC06024648 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5870 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7340 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3460 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.5990 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.8790 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8830 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.0830 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.2910 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.4140 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -9.3100 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.4180 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -10.2820 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -9.0530 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.9560 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.0590 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.9980 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.5940 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.6050 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.1540 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.0240 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.5730 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.4430 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6870 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.3360 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -11.3760 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -11.1370 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -8.9690 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -7.0100 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.3140 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.6080 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.9020 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8900 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.1900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.2880 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9890 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.3090 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6080 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7070 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.4080 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.9160 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.0100 9.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.6420 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END