ENAMINE-ZINC05269597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1310 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3750 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3040 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4740 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9090 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1530 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.0890 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5380 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.6970 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.4300 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.9820 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.8270 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2790 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.7560 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.5610 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.7660 -5.4670 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END