PUBCHEM-ZINC00673551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.2570 2.3280 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.0030 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0210 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.3270 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.6730 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9780 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.2850 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2880 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.7080 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -3.6850 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.5400 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.9800 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.3730 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.8370 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.2680 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.2760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.6190 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -7.3060 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.6580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.3220 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.6390 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9680 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.5420 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.0030 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4450 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.4820 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0690 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6240 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.5990 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.3490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.0130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.6330 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.3450 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.4360 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.7580 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.5270 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.7730 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8500 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.3450 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.5710 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -8.1960 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.5990 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3820 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.9860 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.0500 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0950 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.0800 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.0360 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END