PUBCHEM-ZINC06792100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1940 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4910 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.6230 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4490 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0510 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9230 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.2070 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1540 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3860 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.7230 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.8320 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5470 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6520 -5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.4680 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7460 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.6980 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7470 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.0580 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.6350 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.9060 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1130 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7080 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.1100 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END