ENAMINE-ZINC04580132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.4920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3960 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.6500 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.7960 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6870 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4270 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2840 2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7740 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3280 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6440 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4120 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.7410 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4920 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.9310 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.7140 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.6310 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8540 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5430 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0180 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6920 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2820 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.7340 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9940 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8020 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.5070 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1700 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.7240 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1180 -1.3030 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END