PUBCHEM-ZINC05496027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.2140 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.9720 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.2640 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.1340 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.7290 -4.1370 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 4.4500 0.9400 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6820 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.6070 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.6460 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.9170 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.8390 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.5570 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.5400 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.4440 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.2680 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.2460 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6900 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END