PUBCHEM-ZINC03763615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4140 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5540 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8960 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7710 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1340 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6270 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7570 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3920 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -3.5040 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.8080 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.0080 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.4770 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.7450 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.5440 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0740 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.7470 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.4200 3.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.4880 3.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.5920 5.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9500 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.1480 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.7910 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.2030 5.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -7.9500 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9740 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.7840 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.2700 7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8130 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7500 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7700 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5130 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4700 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.3870 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8160 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.6930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.7130 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.5800 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.4150 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.1110 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.1340 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4980 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2140 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.8140 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.8780 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.0740 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.6710 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.2340 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.2670 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.3960 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.8720 7.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.2080 8.5530 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END