PUBCHEM-ZINC06096503 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.3490 -0.3770 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.4130 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.1540 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.1450 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.1800 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.9190 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.4200 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6340 -2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 1.4570 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.0860 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.1860 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.2090 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.4550 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.2830 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.5710 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 1.0440 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.4620 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 0.4490 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4910 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.7100 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9780 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.0860 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.9360 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6800 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5720 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.6640 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.4200 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5810 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.4230 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.9720 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.1930 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7260 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.3060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.3950 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6670 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9570 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.5250 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.7610 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.2410 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5420 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4100 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.1070 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.0640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.7980 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5610 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4000 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.3200 -6.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0900 -0.5990 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.9550 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7230 -4.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 50 -1 M END