ENAMINE-ZINC03311681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.7820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.1620 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.1750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.7950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.9360 2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.0500 2.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.3430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.9910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.9700 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -10.4220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -10.9500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -12.4800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.0210 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9060 -2.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -10.7740 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -10.7830 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -10.5980 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -10.5890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -12.8570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -12.8320 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -12.8420 0.8710 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END