PUBCHEM-ZINC06393349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3930 1.1060 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2610 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.8330 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0370 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.3530 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.9080 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.1540 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.5260 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.1530 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.5720 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.6090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.1560 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.3290 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.7700 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 5.9860 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 6.5120 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 6.3240 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 6.2240 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 5.4220 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 7.5210 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 7.9600 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 9.2300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 9.6830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 8.8720 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 7.5850 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 7.1410 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 6.7790 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 7.2770 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 8.5500 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 9.2980 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5360 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8760 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8940 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.9660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.0980 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3260 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.8920 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 6.1210 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 7.5760 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.7680 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 8.1500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 9.8580 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 10.6650 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 6.1640 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 5.7940 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 6.6840 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 8.9310 4.3180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END