PUBCHEM-ZINC05476523 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8730 -0.2410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5960 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -0.1490 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.1070 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7380 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4970 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9900 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3520 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.8710 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.7770 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.3460 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.6640 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.4360 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.8630 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.5280 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.0370 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.2530 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.0810 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.6210 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3120 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.1220 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0980 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4230 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8110 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2890 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9250 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.9670 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8100 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5760 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5410 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.1060 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.6970 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.3010 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.6880 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -0.0990 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.8750 5.9000 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END