PUBCHEM-ZINC05454157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.5850 0.7770 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6640 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9630 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.6240 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.0550 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -3.2940 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.0130 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.7240 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.0780 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.1740 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1220 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8780 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2420 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.3870 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4980 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4670 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.3230 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.2040 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.0440 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8280 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4610 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9900 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.9080 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.8320 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9900 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2790 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5570 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.3540 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.5090 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.6950 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.5700 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4130 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6110 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.5550 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3000 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.1380 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.0260 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END