PUBCHEM-ZINC04626672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6740 2.2210 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7220 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2640 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0750 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8500 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -0.3980 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.8060 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4280 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.4690 -7.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -0.5180 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7670 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.1170 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.6490 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8340 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4930 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9630 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.4240 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.4380 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.5620 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6870 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.7830 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.9090 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.9340 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.8360 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.7190 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2090 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.4140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.7690 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.5290 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.8120 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.8040 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.4570 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9360 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5790 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3360 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2320 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1920 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1380 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2430 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4170 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9820 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.2060 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.0310 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6350 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.4260 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6740 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0160 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.3890 -1.6370 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 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END