ENAMINE-ZINC02661167 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0760 2.2660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.5650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.9640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.8070 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.4910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.6880 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.5930 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.2260 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2430 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.0560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.1860 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.0860 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.3300 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.2020 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.3410 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.6010 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.7260 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.5950 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.7380 7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 0.9140 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 0.1180 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.9750 9.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.9170 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.8780 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.3040 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.9900 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.7760 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.5300 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.7020 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.4690 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.4250 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.6100 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 0.3820 9.3740 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END