ENAMINE-ZINC03504794 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7570 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.4440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.8540 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.9510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.4460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.7960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -10.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -11.9980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -12.5440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -11.7180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -10.3450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -9.3080 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -14.2680 -0.0040 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.3030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.3120 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -10.2010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -12.6450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -12.1460 0.0240 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END