PUBCHEM-ZINC03632464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.3660 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0470 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5190 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.2530 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.3640 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.7610 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5440 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9130 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0440 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.0730 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.5340 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8090 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.4040 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.7810 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.5420 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.9430 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.5480 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.8770 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -3.9610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.3950 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.0040 -8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.7420 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.2980 -8.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.5380 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8390 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7880 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5740 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.3370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.2580 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5040 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3900 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4900 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5020 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.3300 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.6130 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.3650 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.3660 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.9960 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.3060 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8120 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.9650 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.7970 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.4690 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -7.7830 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.3430 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.4640 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5760 -3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8020 -4.3320 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END