PUBCHEM-ZINC05923059 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5800 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5050 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.2350 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0290 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.6100 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 -2.2550 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.1140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.6590 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.8580 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.2890 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.9890 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.7900 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1510 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.7020 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.4050 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.5190 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.8620 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.5940 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.3460 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9420 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7830 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0880 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4040 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1130 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4310 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.8250 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.4400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.5080 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.8210 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8340 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.8680 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.2370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.0490 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1810 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.4050 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0390 1.1330 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 M END