PUBCHEM-ZINC06472617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.7740 1.9740 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.4860 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3030 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.7910 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5280 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.8730 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6480 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.0130 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.6190 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.8340 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.4710 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.0750 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.8930 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.3350 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.7640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.2450 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.2900 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.8540 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.3830 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.7310 -2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.2330 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.7690 -2.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2090 -10.3420 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.8160 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.1750 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -13.0240 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -12.6200 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -11.2790 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.3250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.5360 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1220 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.1360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.3390 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0480 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1550 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.1410 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.9380 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1800 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.6150 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.2970 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.8640 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.4940 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.7270 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.8030 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.8860 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.8270 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.1270 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -12.5500 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -13.3500 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.9560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END