ENAMINE-ZINC03460914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0420 1.7060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1790 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3520 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 0.1250 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0510 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.0520 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1040 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.3620 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.4200 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.6890 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.8700 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 0.7640 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 1.0430 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 1.1120 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 0.9040 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 0.6260 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 0.5620 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 0.9730 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 2.1830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 3.3220 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 4.5510 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6670 4.6460 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4400 3.5120 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 2.2810 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6640 1.0680 3.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.8780 1.1550 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 -0.0170 2.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.4300 6.1920 3.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0840 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1150 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1220 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2300 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2450 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.0900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3430 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.0740 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4190 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.3220 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 1.2040 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 1.3270 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 0.4650 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 0.3500 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 3.2480 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 5.4380 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5180 3.5880 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END