PUBCHEM-ZINC03742177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.9610 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.4760 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1390 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.2310 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.2690 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.7300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1680 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.8550 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.8430 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.0040 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.8390 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.7600 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.8640 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0050 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.1150 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.4300 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7020 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0360 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.8270 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.6400 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.2360 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.2230 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.5110 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.3810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.1390 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.3250 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6560 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.6540 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.7420 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.2420 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.5320 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.4110 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3350 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4460 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.5750 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.8370 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.0660 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.5570 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.7080 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.5210 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.9940 3.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END