PUBCHEM-ZINC06199402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4410 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9650 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.4550 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3220 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6500 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.3100 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3690 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.1900 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.2530 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4910 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6570 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5980 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7040 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.3590 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6020 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.2080 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.5780 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.3400 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7270 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7800 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7770 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2440 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1600 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3520 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6360 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.9440 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.0060 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.1190 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5420 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.7330 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7790 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.0950 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1740 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.0530 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.8510 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.7580 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END