PUBCHEM-ZINC05513253 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.0480 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.6600 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.7870 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.2900 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.0400 -6.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -8.7670 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.6660 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.4160 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.9230 -8.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -11.4580 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -11.2970 -7.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -11.0240 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.5470 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -12.7050 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -13.4700 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.2810 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4540 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5830 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.6230 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.4940 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.9390 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.5920 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -9.1490 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.1430 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -10.8140 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.8200 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -14.5270 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -13.3110 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -13.1530 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.0720 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END