PUBCHEM-ZINC01345032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.8200 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.3310 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.7890 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.7480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.1800 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8520 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9430 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.4230 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.9140 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.8530 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.1080 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.8600 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.5290 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.1830 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.3310 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.3240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1940 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9310 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.6820 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.0780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.6050 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END