ENAMINE-ZINC03187021 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7380 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 -2.3560 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.8900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1880 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.9050 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.3760 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -5.3290 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -6.5350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.2810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -7.3380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -8.6360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -8.8920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.8560 0.0350 C 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 1.0430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.3630 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.3200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.1460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -9.4580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -9.9120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -8.0620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END