PUBCHEM-ZINC02861233 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6000 0.8940 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6100 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1300 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5340 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.1560 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.5180 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.1480 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.4230 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.0660 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4320 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.1130 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7090 -6.1700 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.9700 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -5.7740 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -6.4940 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7190 -7.4240 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.7710 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -6.7090 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -7.8720 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -6.8020 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -8.0690 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -8.3510 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -7.3650 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -6.0980 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -5.8140 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.5160 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.2640 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4100 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7940 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.1260 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6140 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.0850 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.2080 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.5010 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.3720 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.9190 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.3450 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -6.8250 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.3990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -5.4460 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -4.9030 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -8.8390 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -9.3420 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -7.5860 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.3280 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -4.8230 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.5740 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.6360 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.6730 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -6.2520 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 -6.8910 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 50 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 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END