PUBCHEM-ZINC05218885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.2170 -4.6050 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.4870 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.0490 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.0330 1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.6470 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.8400 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.3180 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.5950 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.4290 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.9550 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7360 -1.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.4080 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.5660 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.0960 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.4650 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.3110 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7890 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.6450 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.8710 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.1960 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.8370 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -11.9680 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -13.2360 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -13.8760 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -13.0520 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.7830 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.6710 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -5.4190 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.8100 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.7430 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.9750 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.4960 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4390 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.8740 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.3800 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.3560 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.0380 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.4030 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -11.4460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -12.2380 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -13.9130 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -12.9700 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -13.5970 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -12.7810 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -12.0500 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.1260 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -11.0920 -1.9360 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END