PUBCHEM-ZINC05764977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.5550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0730 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6490 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1470 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7030 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8670 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3410 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4120 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8780 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5160 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6460 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6160 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5310 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7250 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0330 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.1600 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8030 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.3170 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.1870 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.5440 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.0220 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7490 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.8030 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.7730 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8670 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5610 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5270 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0890 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.9780 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9280 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4380 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9110 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.6230 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2440 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.9010 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8170 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5830 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.4420 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0150 -4.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 -3.0610 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END