PUBCHEM-ZINC03761046 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3200 1.7050 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.3260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1150 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.5170 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.3010 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.0960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.3050 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.0740 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6690 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -2.3940 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.8220 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.3600 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8640 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.6050 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.9790 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.1020 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.5250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.0540 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.6110 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.1280 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -4.4760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -3.6420 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.3100 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1220 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.3710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.1630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.7530 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.6780 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3970 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.3620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.8610 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0150 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.4750 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.1240 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.1410 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.4360 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.7000 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.2600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.4910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.5110 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6600 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -5.7800 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -6.0030 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END