ENAMINE-ZINC05443303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 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 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.4910 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.3210 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.5880 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.0600 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -7.2810 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.0240 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5420 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.8910 2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -6.7520 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -8.8720 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -8.6950 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -7.9740 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -10.1260 4.1690 C 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 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.1970 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -9.0400 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.4210 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5630 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -8.0130 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.4370 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.9340 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.2940 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -10.4770 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -10.6720 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END