ENAMINE-ZINC02656824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 2.8780 -6.2480 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.4320 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.8770 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.1480 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.9580 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.5150 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.5580 -2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -10.4800 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.6330 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -9.6140 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.6070 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -10.6630 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.7230 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.7280 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.6630 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.5960 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -7.0540 -3.8490 O 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 1.5660 -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 3.1720 -4.2090 3.8450 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 4.0530 -4.4520 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.2430 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.1480 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -11.3430 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -11.4430 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -9.7690 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -7.9960 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END