ENAMINE-ZINC03396264 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1560 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3510 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.7920 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.6790 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1720 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.3720 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5600 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.6890 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.6300 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.4410 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3150 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.8890 -5.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.7930 -6.9980 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1220 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.1820 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.2810 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.3180 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.8250 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.1530 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6450 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.3860 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.6170 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.6110 -2.8120 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