ENAMINE-ZINC05021456 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7040 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0600 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7040 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9870 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6480 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8560 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1000 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0570 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3360 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4220 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.2550 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5070 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.2200 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0740 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2380 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9760 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.8320 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.5760 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.4570 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.5980 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.8620 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.2960 -8.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1300 -12.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8430 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1710 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.0680 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.0930 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.1520 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1440 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.6860 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.2840 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1540 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.4830 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.4580 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END