ENAMINE-ZINC00263330 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.0560 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.9570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.2910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.2720 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.0650 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.8130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -9.5020 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -10.7690 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -11.8910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -11.7590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -10.5020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -9.3740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -13.1740 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.6060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.8740 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -12.8740 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -10.4030 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -8.3930 -0.1210 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 7 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 M END