PUBCHEM-ZINC02517049 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3280 -0.5930 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.7290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.4910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8170 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -0.4460 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0110 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.1340 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4470 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.6910 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -2.1260 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.6940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4160 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.2770 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.0890 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.9900 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0600 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2330 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1790 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0460 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9260 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.9230 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2080 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.1250 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.3970 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2230 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5430 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3170 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6320 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.3840 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.3550 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.6040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.0590 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.6160 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.7100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.3100 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0200 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8360 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.8140 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8150 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1360 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.1060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2420 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2390 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0220 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 22 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END