PUBCHEM-ZINC00513410 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.6940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3260 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0690 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.1890 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.5690 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.8110 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.0980 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.4450 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2410 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.5220 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3240 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.5960 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.0540 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.2660 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.0190 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.8900 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2370 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.5610 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.7740 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.6670 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.6040 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.2150 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.2470 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.8420 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1930 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.8420 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0440 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END