ENAMINE-ZINC06508787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3670 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.7870 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2050 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.7480 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.1500 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 8.0230 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 9.2880 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 9.6870 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 8.8180 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 7.5510 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 9.2120 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9380 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.7100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.2970 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.8980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.7590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.1580 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.4600 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 7.7140 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 9.9650 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 10.6760 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.8760 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 9.6370 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END