ENAMINE-ZINC02622771 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.6540 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.6470 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.9800 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.4100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.1500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.5330 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.4980 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -9.1820 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -10.5680 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -11.2350 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -10.4890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -9.1140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.5060 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -11.2760 -0.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3830 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6830 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.6760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.9920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -11.1170 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -12.3110 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -8.5300 -0.3260 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END