ENAMINE-ZINC06653163 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2940 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.2480 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.6800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.2020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 6.4560 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.9180 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 7.2740 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 7.7260 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 7.8450 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 7.5050 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 7.0410 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 6.5340 1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.0410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 6.0330 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 7.1880 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 7.9940 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 8.2040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 7.5980 1.7890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END