PUBCHEM-ZINC06656488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2860 -5.0500 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1570 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.8010 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.9080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5200 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8550 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7940 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4160 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.7280 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.2550 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.4710 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.1580 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.6400 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.0010 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.1810 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.9750 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.6960 8.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.8040 9.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 -3.9170 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.3900 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.5540 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.5220 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.8480 12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.5060 13.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.8380 13.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.5120 12.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -6.8550 11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.0270 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.5910 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.1690 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1800 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0380 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.7780 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.9200 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9310 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7840 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.7240 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.1010 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.1760 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.9610 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.6580 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.7990 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -5.2810 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.1450 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.6630 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.2590 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.8080 12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.9800 14.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -7.3520 14.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -8.5520 12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -7.3820 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END