PUBCHEM-ZINC02031023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8360 -0.0360 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.7560 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.4380 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.9640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.5790 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.2110 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.7340 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.2290 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 2.8670 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1800 1.9110 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 2.6100 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.9040 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.6630 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 2.1280 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.8310 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 3.0700 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 3.9780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 5.2920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 6.3510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 6.1200 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 4.8320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 3.7490 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 2.3830 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 2.3410 -2.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.9090 -1.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.4460 -0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.9680 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1100 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.2070 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.7470 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2180 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.5290 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.3790 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.0800 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.0530 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.5160 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 4.2970 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.9430 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.1130 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.6390 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 1.5350 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 1.1160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 1.9450 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 3.1980 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 3.6260 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 5.4980 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 7.3540 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 6.9440 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 4.6800 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.0580 3.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5230 1.1390 2.6270 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END