PUBCHEM-ZINC03688628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9050 1.6150 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1400 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6210 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9600 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7570 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.1160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.6890 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.8840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.5260 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.1460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.9630 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.3110 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.5530 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.6750 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -10.5520 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -9.3390 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.2020 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.8810 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5200 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -11.9950 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.1020 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5580 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6890 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.2000 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.3300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.1950 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.9770 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0320 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2220 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3130 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7360 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.3240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9010 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -9.6430 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -11.4270 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -9.2590 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.2070 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.5240 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.7330 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.8030 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.1550 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7270 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.3740 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.9150 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -13.0820 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.8600 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9360 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -13.9250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END