PUBCHEM-ZINC06257991 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.1670 1.9460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2980 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.1460 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.4890 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.3900 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.0020 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.4050 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.2700 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.1050 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.0630 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7960 0.9260 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.3640 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6980 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9180 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.8100 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.4660 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.2500 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.0930 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.2230 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.0130 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.3240 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.2380 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6140 0.4800 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.6030 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.9220 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.2160 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.5300 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -2.5530 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -1.2600 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.9460 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -2.8630 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.6500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2570 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.3470 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.8360 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.4390 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.9390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.7950 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.1830 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.9850 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.4890 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.1220 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.4780 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.2860 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.9770 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -4.5360 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.5000 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.0590 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -3.1620 -4.9780 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END