PUBCHEM-ZINC06593124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2750 1.6430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3410 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7990 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4050 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.4380 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.0710 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5820 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0860 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0740 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -4.2910 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6760 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3390 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6580 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.8300 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4010 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.4300 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.7300 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.7360 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.9290 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.1140 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.1080 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.9160 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1070 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9730 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3430 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1700 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.4210 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8150 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.4220 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.0280 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.0950 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.0870 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.4820 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2780 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.7600 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.6890 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.2020 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.7390 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.6160 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.8100 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.9340 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -11.0450 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -11.0340 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.9120 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END