PUBCHEM-ZINC06018878 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5490 0.6370 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7800 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2390 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.3330 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7680 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1440 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.0630 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5980 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.4950 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.4570 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.7960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.1950 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.2600 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.8930 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.9220 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.6030 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.5460 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2740 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1980 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.6190 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.3190 -6.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -3.0800 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4390 -5.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 -4.7560 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.5440 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.5190 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.8620 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.7340 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.2600 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.0760 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.8680 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.7270 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0550 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.2970 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.1540 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.5770 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.1510 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7380 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7460 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5590 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9050 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.1660 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.1720 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.1620 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.9780 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.4640 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.4360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.9460 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.6680 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.1090 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.6420 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.1440 -6.0720 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END