PUBCHEM-ZINC05114413 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -0.2680 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1390 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8710 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5690 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.4040 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1580 5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 0.6720 5.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 1.5860 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.0300 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9630 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.3220 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.0620 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.3510 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0860 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.6170 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4330 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8850 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8790 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.2010 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.4320 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.8750 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.1330 5.8300 C 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5310 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1210 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4620 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.8720 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.7410 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3180 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3290 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.6420 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.2480 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.6060 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.9310 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9150 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9450 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7820 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.1000 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.3670 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.2070 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.1000 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.0400 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.8010 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.8170 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.2970 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3580 6.5900 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END