PUBCHEM-ZINC05457009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.8580 -1.0910 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.3490 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.9980 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0440 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5720 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 0.7580 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.6680 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.3780 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.2950 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.4790 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 1.5560 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.2340 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7940 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.0530 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.5660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.8210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.0500 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.2770 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.3670 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.4030 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.4160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.7370 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.3300 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.2490 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0300 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5000 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.3380 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8760 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.3840 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.2200 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.9830 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.8410 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.2600 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.1240 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.6350 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.5500 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.2220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.9800 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0680 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.0840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 3.6970 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.6860 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.1500 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.4390 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.3200 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.8000 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.1470 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END