ENAMINE-ZINC03370912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3310 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9730 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0150 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.7190 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.0050 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.6510 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6550 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.9330 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.6630 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.9510 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -3.6190 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -5.0030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -5.7150 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -5.0450 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -5.6580 3.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.6580 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.1010 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.9380 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.9940 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.5500 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -1.8710 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -3.0630 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -6.7950 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -5.6000 3.8380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END