PUBCHEM-ZINC01305137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2480 5.1260 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.8490 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.7730 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.9750 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.2580 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.3300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.9180 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.2010 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.8980 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.1870 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.3730 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.6260 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.5860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.3130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.2180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.3960 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.6700 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.7600 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.8730 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.0640 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 1.4500 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 1.7560 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -0.1910 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.5830 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.9080 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.1600 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -2.7610 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -3.6180 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -4.0370 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -3.5200 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.4460 -7.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.9660 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.6920 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7760 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.4170 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 6.3280 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.8760 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.6700 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.2230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.4280 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.3300 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.0060 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.3220 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.8080 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.9740 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.6930 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.5950 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.8580 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.9590 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -3.9600 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -4.7300 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -3.7320 -9.1010 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END