ENAMINE-ZINC05101703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2380 1.3900 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0070 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0240 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4930 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.5270 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.1140 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.4440 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 8.1960 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 7.9850 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 7.1220 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 7.6350 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 9.0040 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 9.8670 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 9.3690 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 10.2150 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 9.6360 -0.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6600 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.3640 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.7320 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6390 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0410 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9240 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.5390 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.9920 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.0830 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 5.9590 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 6.0560 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 6.9680 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 10.9320 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 10.4030 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.7870 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4890 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.2800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.2800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0350 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6400 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END