PUBCHEM-ZINC06761400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.6240 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1350 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3300 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6800 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1330 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -2.3640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7390 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -2.5080 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.1500 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.6600 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8930 -2.4320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.9870 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.6390 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.0740 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1560 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -3.8000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0950 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -1.0160 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6830 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 -3.7620 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.0580 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.6890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4030 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3760 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8960 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9140 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1400 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.0630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.4560 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.3500 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4350 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.1950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.9920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.3420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.3190 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.6630 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.2760 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END