PUBCHEM-ZINC03652947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2260 2.0780 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0640 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.6960 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5620 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7040 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8700 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.1470 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.6080 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.2860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.7090 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9860 -0.9380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.7560 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.1400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.0560 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.1900 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.0140 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.0510 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.7690 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.3620 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.2440 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.5180 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.9470 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.5880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.2390 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.7840 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.1110 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.5380 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3570 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.6740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.4820 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4520 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.4360 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.6260 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.9490 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2470 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.5500 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9680 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3500 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.4630 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.7930 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.9840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.3700 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.9280 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.1880 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.9360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6130 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.0350 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.6500 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2120 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.8290 0.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END