PUBCHEM-ZINC04618269 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.3200 1.5070 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.5160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0460 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5390 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.0690 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -4.4380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.5540 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.3810 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.8660 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -5.4210 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.4010 -5.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -7.7950 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.9060 -5.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4910 -8.8180 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.7490 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.5050 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.4630 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.1260 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.8230 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.3200 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.8350 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9460 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.4850 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.5820 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.1130 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.1110 -9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.5520 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.8760 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8770 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8580 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3920 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1460 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1470 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4150 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1690 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2210 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.7140 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.7940 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.7730 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -8.4440 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.3400 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.5260 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.9660 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.8980 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.9300 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.9350 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.5010 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.4960 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.5660 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.5710 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.2620 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.4770 -9.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.8560 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END