ENAMINE-ZINC02620243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.0530 0.5430 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4660 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5460 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3040 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.2630 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9790 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7730 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8520 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0930 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.1860 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2090 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4140 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3760 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8130 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.4270 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.4460 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5230 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.5060 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.4810 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.4510 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4360 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.5260 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.2530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.5810 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6810 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.4310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.7160 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3530 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9910 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1860 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3320 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0080 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.4460 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2940 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.2630 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.4940 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.2220 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.1960 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END