ENAMINE-ZINC03249662 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5010 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7240 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0460 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6650 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1720 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.9870 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.2750 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.9610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.4790 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.5940 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.1480 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.5770 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.4540 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.9120 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.0110 -3.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.4710 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.5760 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8840 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8400 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2060 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6670 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5610 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.1520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2580 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.4630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.7850 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.6000 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.7410 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.2410 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.3050 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.4390 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END