PUBCHEM-ZINC05421095 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.8460 -2.1110 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7350 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4060 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.0180 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9130 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5490 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5530 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9980 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.5010 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.2400 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.7620 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.3080 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.7490 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.1960 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.7060 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6980 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1400 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.9090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.4000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4190 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3080 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.3720 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.3630 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.9830 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.5720 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.6690 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.7440 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.1790 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.6180 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.5310 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.1540 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.7430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.7250 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END