PUBCHEM-ZINC02015001 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.8920 0.9550 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.7910 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.8700 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.4650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.9810 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 5.3850 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 5.2720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 5.7320 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 6.0300 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 5.8680 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.4440 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 5.1830 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.8980 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 5.6430 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.7710 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.3230 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 4.0880 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.2890 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.7390 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.0090 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.6870 -0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.0780 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.2140 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.6860 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1280 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2360 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.4250 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.1260 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.2940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.0850 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.2320 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.1720 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.2420 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.0320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 5.8500 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 6.3870 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 6.0700 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 5.3060 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.1620 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.7510 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0950 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.8930 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.9540 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.4050 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 24 43 1 0 0 0 0 M END