ENAMINE-ZINC03325150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.2850 -1.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.9410 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.3460 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.5550 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.8180 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -5.8210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.5680 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.2950 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.2890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -4.0160 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.8940 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.8280 2.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5450 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.0220 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.8050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -2.3040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -2.7870 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -2.6520 3.6390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END