PUBCHEM-ZINC05140666 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.2710 0.1980 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1770 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2800 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.4400 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.4830 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.7410 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.9610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.9290 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6650 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.6350 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8570 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.1100 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.1400 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.4610 -2.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.5760 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.5130 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.0330 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.2010 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 0.3570 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 1.8630 -4.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 1.6590 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 2.6880 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2580 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.7380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.7200 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6550 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.1060 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9750 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.3130 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.7750 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.1700 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4390 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8320 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.2800 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.0670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.0400 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.1880 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -0.5080 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 0.4220 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 0.6470 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 1.7890 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 3.7170 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 2.5550 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 2.5320 -6.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8200 3.1470 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 2.7890 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 1.5700 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END