ENAMINE-ZINC03426284 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5790 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.2790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.3900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -8.6240 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -8.7480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -8.6380 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.4080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -9.0020 0.0440 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 -3.5510 -5.9600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.4630 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.4730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.2930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -8.7100 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -8.7340 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.3260 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -10.0770 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -8.5630 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -8.5520 -0.8390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END