ENAMINE-ZINC06510190 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.8960 1.4410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6270 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9920 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2070 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8380 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.2700 -1.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.2260 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.4900 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.6460 -2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9060 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1580 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8500 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2060 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.6790 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7830 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0090 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4420 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.8220 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9240 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.3230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2810 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END