ENAMINE-ZINC05443304 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 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5490 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.7710 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4820 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.2470 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.5120 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.9500 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.1380 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.8820 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.4300 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.7050 -3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -6.9710 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -9.1250 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.2420 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.9440 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.1300 -5.8530 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 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.1480 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.9290 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.2530 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.4480 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.0580 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.5720 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.2370 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.3190 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.6590 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.0730 -6.1290 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