ENAMINE-ZINC03273785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4680 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3820 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1670 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3700 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.4900 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.6650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.1430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8710 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.2500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.2080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.8130 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.0240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.5970 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.6820 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0200 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.2370 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.0180 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 0.3750 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 1.0640 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 1.3990 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 1.0440 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.3600 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.0780 2.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1560 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3170 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.7990 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.9520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3300 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.0350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.3600 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.8180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.9920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.7330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.1140 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 1.3420 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 1.9380 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.3060 2.5960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END