PUBCHEM-ZINC03617498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.6550 1.2530 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2190 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4320 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6930 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1210 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.9870 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6260 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.3400 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4290 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.1150 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.1270 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.5880 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.5990 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.3540 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8470 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.6480 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.3870 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5800 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7820 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.0340 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1170 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9370 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.7440 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.7330 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.0520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.0540 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0010 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.5600 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.8360 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.6840 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.6550 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4230 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.1420 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.0700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.0620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.2810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.3580 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.9390 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.1590 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.3040 -3.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9270 -1.9590 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END