PUBCHEM-ZINC05818349 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0880 0.7590 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7280 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9740 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.1020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.3680 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.0420 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.3020 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.8420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.9370 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.1030 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.4470 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8970 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2620 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.0620 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.9950 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.6520 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.7820 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -9.4640 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -9.5440 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -9.8850 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -9.2880 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.2420 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.9220 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4970 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.9790 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.7720 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1500 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0710 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.8480 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.6220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.9250 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.0620 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.9090 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.4560 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -9.4180 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -10.9650 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -8.8720 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -10.0480 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.9220 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.9410 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.5230 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.9820 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END