PUBCHEM-ZINC03638475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5840 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0820 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.2340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7040 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1870 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.9540 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.2540 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0320 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.3540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.0770 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.9120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.0210 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2810 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.4730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1630 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7230 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -0.3560 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8030 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.6230 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.6870 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.9220 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1040 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0340 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6440 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.9310 -7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0220 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9330 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1450 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8410 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4190 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4290 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6900 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.9410 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.8980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.1310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.4580 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2310 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0410 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.2250 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.3300 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.6160 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.4220 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.5610 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6500 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2290 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6120 0.1150 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2650 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END