ENAMINE-ZINC05559232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8970 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.4220 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.7870 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6430 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.1090 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7430 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.1020 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.9240 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -12.3770 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -13.2520 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -14.5470 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -15.6790 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -16.9340 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -17.1300 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -16.0460 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -14.7530 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -13.1810 4.7920 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7600 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.1940 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7660 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3300 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.5120 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -10.5140 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -15.5470 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -17.7890 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -18.1310 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -16.1990 5.4550 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END