ENAMINE-ZINC03471150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.9070 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6320 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.5720 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.3420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.4520 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.8800 0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.9190 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.2750 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.3700 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0790 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -8.1260 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.6890 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.1230 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.6930 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.8160 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.1680 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.6940 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -6.1330 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.6290 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.4270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END