PUBCHEM-ZINC02135175 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0410 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3810 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6540 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0160 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1190 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6120 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.5490 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.2120 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.1690 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.4970 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.4380 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.5490 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.4090 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.5880 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.7610 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.0900 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9130 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5110 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6690 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2520 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.5510 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.6980 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.8790 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.5420 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.0260 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.4210 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0460 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M END