PUBCHEM-ZINC05762916 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.5610 0.6210 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.6940 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.5280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2020 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3960 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0200 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5920 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2110 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.7560 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0280 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.7020 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0160 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6550 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9810 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6590 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.9830 7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.5870 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.6640 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3620 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.9830 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.4560 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4260 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.4520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7360 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.6550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.7270 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.7590 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.5360 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9240 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1350 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.4440 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.0790 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1720 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.4080 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 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 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END