PUBCHEM-ZINC06044974 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1100 1.9860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.5090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0600 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3060 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1700 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7080 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4140 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 1.1240 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1530 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.4160 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.5710 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.8380 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.9470 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.8170 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.5740 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.4210 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.7870 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.9350 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5700 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.9200 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.6280 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1260 -3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 0.9630 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.6360 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3530 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.3610 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1540 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.5100 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7590 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6920 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2370 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2710 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.7210 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.9220 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.9290 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.2910 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9270 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4490 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2740 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.9740 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2920 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.5380 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.1440 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6940 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.2950 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.6470 -1.0520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END