PUBCHEM-ZINC06039840 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 4.7810 0.3390 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.0880 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.3610 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.7880 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.0620 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.4670 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.1800 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.9320 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.2390 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.7260 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.0550 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.9780 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.2550 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.5580 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5700 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.2850 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.9940 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.2920 -9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.4540 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.0460 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.5340 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.7940 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.2020 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.6540 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2470 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.4950 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.9020 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.3550 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.9470 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.3620 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.8990 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.5470 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.6820 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.2430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.0000 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.0210 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5540 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.0070 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END