ENAMINE-ZINC06654437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4160 1.1370 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3610 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6510 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1550 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5980 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2900 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7840 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4280 -0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.2260 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0920 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.1430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.8790 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.2230 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.8360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.0940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.7510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.7430 2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.5930 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.4280 3.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6510 -9.1960 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.9470 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.4030 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -11.8180 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -12.2150 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -11.4600 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.3430 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.4380 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9190 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1120 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3270 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.3550 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.6890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.5800 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8350 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5560 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2440 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.4020 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.7970 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.1750 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.6420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.5060 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.9110 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -12.1720 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -13.2520 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.8010 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.1070 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END