ENAMINE-ZINC03554502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.9190 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -9.4000 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -9.6480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.4130 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.9380 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -9.6540 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.3900 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -10.1190 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -11.5380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.6280 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -9.3500 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.5150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.7260 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.7590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -9.6240 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -10.0070 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -8.3380 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -11.7780 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -11.9540 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -11.9640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -9.5740 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -8.2970 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -9.9670 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END