PUBCHEM-ZINC01412096 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -2.5490 -0.9780 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1040 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7390 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0200 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.8630 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2300 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7800 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9410 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.5540 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.5980 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1810 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9730 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5040 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.2010 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0760 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.4390 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.9350 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.0600 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6940 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.7890 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.1330 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.2140 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.0260 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.7090 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.1600 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4420 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.1020 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0720 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0260 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6920 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.1180 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.0140 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.2930 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.8560 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END