ENAMINE-ZINC03270518 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0910 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2110 1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9820 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1850 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9130 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.2500 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.4410 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.7500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.8680 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.6780 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.3710 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.8700 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8870 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1810 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6410 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5880 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.8330 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2920 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.1300 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.6800 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.1090 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.9890 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.4430 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.8640 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.6450 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END