ENAMINE-ZINC05695870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5970 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0910 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7280 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0520 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0210 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6800 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3610 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2050 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0970 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9990 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3120 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2020 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.3370 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.5920 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7060 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5750 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.7090 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.9480 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.0050 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -9.2460 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.4340 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.3800 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.1310 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9900 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9520 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4190 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0810 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.2280 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.2530 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.6820 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6640 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.6400 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.0690 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.6240 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.7470 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.3050 6.0730 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END