PUBCHEM-ZINC03871815 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2570 0.0850 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.3910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8300 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8790 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3680 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0520 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.5020 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.2680 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.5850 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1280 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4510 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.2480 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2540 7.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.9880 8.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -4.0530 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7460 9.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -1.9630 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.2980 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.4820 8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.6580 7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.9550 10.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3890 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1090 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5620 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.2890 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.5690 10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1180 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7490 11.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1800 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0160 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.5170 6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4310 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3600 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.6280 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2680 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.4270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8750 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8280 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.1120 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2360 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6200 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.4030 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.0170 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.9520 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7920 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.8580 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1000 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.1240 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.4220 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5560 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.2470 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1590 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.2040 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.8400 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4940 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.3200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9690 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END