PUBCHEM-ZINC01852117 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8610 2.0640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9120 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.8460 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.2100 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.6400 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.9120 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 7.1160 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 7.9290 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 7.2810 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 6.9450 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 8.7530 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 9.3770 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 10.7180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 11.4540 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 10.8510 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 9.5100 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 6.3710 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 6.6030 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 5.3220 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 4.2360 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 4.8760 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 6.5530 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.9980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.6700 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.2770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.4790 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.8430 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0780 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.4410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.9930 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.1120 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.5250 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.7500 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 6.3450 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 8.8260 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 11.1880 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 12.4970 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 11.4240 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 9.0620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 7.4650 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.7500 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 5.4500 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 5.0620 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 3.9080 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.3540 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.7130 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 4.4160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 6.2460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.3840 1.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8370 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END