PUBCHEM-ZINC02016092 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3640 1.0540 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4130 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0230 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4150 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.5160 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8050 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.0000 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6310 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4060 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2400 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0610 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.1810 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.1440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.1080 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.7000 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3640 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.4210 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.0530 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.8640 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.6450 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.7770 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.0950 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3510 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1820 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.8730 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4370 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2950 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.6010 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.3560 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.9840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1090 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3760 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1570 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.6400 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.9200 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.4880 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.7370 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.1320 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9410 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.6310 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0960 3.5080 O 0 5 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END