ENAMINE-ZINC03454514 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7920 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.8260 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1490 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.4650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.0900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.3550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.0080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.6820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0210 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.6220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.9640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.0980 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6620 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.6670 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.0460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.1690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.8730 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.5650 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.7010 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END