ENAMINE-ZINC03398510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4970 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.0620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.4350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -9.2360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.6680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.2880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.7290 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -7.6210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.8260 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -5.4440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -4.7130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -5.3650 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -6.7470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -7.4780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -9.2130 0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -4.4470 0.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.4420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.8880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -10.3110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -9.2990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -8.2450 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.2540 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.9350 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -3.6340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -7.2560 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END