PUBCHEM-ZINC05167286 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 3.2260 -6.5580 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.9150 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.4280 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7680 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3580 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1430 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -4.2950 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7660 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.6420 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6430 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.1680 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.0250 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -2.5150 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2070 -4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -3.2620 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3980 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0400 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.1120 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.2640 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6270 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.5700 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.4840 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.8210 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.2460 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.3270 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9900 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.5620 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7400 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4430 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.1730 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.3290 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.6380 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.4290 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.4380 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8150 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.1530 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.5350 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.6560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2730 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.8130 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8250 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.8950 -0.4130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END