ENAMINE-ZINC03206164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.2300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2690 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.7960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.0160 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9880 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2410 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6970 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4440 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1570 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4270 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2280 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1080 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6970 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7660 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1320 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0500 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.6330 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0130 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4800 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5720 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.1960 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7220 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.1610 -6.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5300 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9430 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.7550 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.1540 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7420 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3790 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2120 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2720 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4950 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.6510 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.9440 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7620 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8310 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9420 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7740 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.2710 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0130 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END