PUBCHEM-ZINC06863091 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.7980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.5220 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.5460 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.3860 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.6410 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.2430 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.7920 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.8080 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 4.5090 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 3.7970 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 4.5250 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 4.5210 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 5.2330 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 4.5050 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.5080 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.4600 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.3600 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.8910 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.1580 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.7040 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.7750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.8790 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.1710 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 5.0300 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 5.5370 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 2.7690 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 3.8000 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 4.0180 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 5.5540 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 3.4930 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 5.0400 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 5.2300 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 6.2620 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 5.0120 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 3.4760 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8190 -0.0190 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END