ENAMINE-ZINC07109742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.9430 1.1760 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2200 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5470 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2920 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.3870 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0710 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -2.6480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.6240 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.0300 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.7810 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.0980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.9290 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -8.2150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.6940 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.8810 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.5960 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.8810 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.6220 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.8820 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5460 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9120 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.5560 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.9320 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.6560 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.0040 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.0360 0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3870 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.1770 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.2100 1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0290 1.3000 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.3380 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9470 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7450 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.4650 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9420 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.3560 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.1220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4290 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.6270 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.9750 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.5760 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -8.8360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.6940 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.2630 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.6270 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7590 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.6590 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.1690 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.7840 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9540 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9300 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.6860 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 2 0 0 0 0 M CHG 1 30 -1 M END