ENAMINE-ZINC02140790 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.5570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.5680 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.9300 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.5380 2.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.8550 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5880 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.9440 -3.5670 C 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 -4.9510 -3.8030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.4500 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6280 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.0240 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.8960 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -5.3460 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END