ENAMINE-ZINC03396267 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.9660 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.4960 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.5040 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.3360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.1940 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.2880 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.2130 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.3220 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.5080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.5840 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.4740 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.0710 0.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.6450 0.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.7610 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.0030 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.6730 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.6160 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.4590 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.4590 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.8820 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.3710 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2990 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.3140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.1580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7120 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.5180 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3150 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 M END