PUBCHEM-ZINC00468086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.2300 1.4480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0550 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7570 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1360 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1110 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7310 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0350 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9730 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.8910 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5130 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5720 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.4960 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0610 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9020 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9220 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6930 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.8660 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8560 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.8900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2350 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5550 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9780 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.8530 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.3430 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.9800 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5330 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.1300 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8850 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.2350 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4760 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3580 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3910 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2470 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.0060 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.3020 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.4200 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END