PUBCHEM-ZINC06071449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0230 -0.6880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0730 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7820 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.1560 -2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -2.2760 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.8060 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -3.0700 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.7380 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.1380 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0750 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.7050 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.9330 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1140 -3.8960 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 0.0280 -0.1410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2300 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5920 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.7500 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.4190 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.9250 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.2770 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2290 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.8070 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8060 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 M END