ENAMINE-ZINC03178759 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.1940 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.9100 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.2160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.9480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.9710 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -9.1590 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -9.1260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -7.6980 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -6.9580 0.0390 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.3620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.2400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.4720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -7.5450 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.2670 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -10.0660 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.1860 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -9.4690 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.7890 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -7.1400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -7.7560 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.9710 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 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 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END