PUBCHEM-ZINC05963356 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0450 1.6970 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1690 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2850 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3450 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.1900 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.6360 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2670 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8610 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0390 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.6910 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.5460 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.5380 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 -2.2150 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.0540 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.7260 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.9650 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.3110 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -1.2080 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.6400 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.5750 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.4620 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3080 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.9710 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0200 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0920 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2260 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3740 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.0860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1100 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.6260 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.8010 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.4890 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.1860 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.7040 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.4460 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.1550 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.1140 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.8100 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.3470 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.6770 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.6220 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6080 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6910 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9760 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.8370 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6290 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.9870 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.2420 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.4520 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.7680 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.0450 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.6510 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.2400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END