ENAMINE-ZINC03238809 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.6750 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.8140 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.3310 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.5740 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.5930 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 3.8910 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 2.9860 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 3.8620 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 5.9830 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 6.4000 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 7.6920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 8.5700 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 8.1560 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 6.8590 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 6.4520 -4.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 4.0520 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 5.6210 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 3.2890 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 4.6240 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.0660 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 2.7660 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 4.5900 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 3.2380 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.7160 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 8.0170 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 9.5800 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 8.8420 -3.3140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END