ENAMINE-ZINC03348149 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.6160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0930 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -0.1930 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3930 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7700 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4090 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.7720 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7400 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0980 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.4950 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.5320 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.8500 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.6470 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6520 0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3460 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.2750 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6010 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0820 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7550 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.3040 1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9080 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1680 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2150 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.8520 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.7820 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.0650 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.9600 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.3240 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4000 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0360 0.6090 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 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END