ENAMINE-ZINC06625476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3480 2.3840 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.9020 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.3520 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3210 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6410 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.2330 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1520 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8240 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9130 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.4250 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8620 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.8990 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9680 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4390 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1090 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.6240 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.5320 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.2030 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.7140 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5520 3.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7120 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.9140 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.5970 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3890 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3820 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.2630 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0040 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.3500 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9330 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6260 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.3710 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5660 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6970 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6810 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1420 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0120 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.1480 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.9120 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.1060 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6380 4.0290 N 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END