ENAMINE-ZINC03247326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.2440 -0.2840 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7370 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2450 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4830 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9640 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.2240 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9890 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4880 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1800 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3800 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7840 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3010 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9040 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.8580 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1470 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.4380 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9860 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5920 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6540 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1050 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4870 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0560 6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.7850 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.8260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.4850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.2840 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.1480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.6080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1850 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2380 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0330 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.8740 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.4640 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.7180 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.0160 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3500 10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.6260 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.4310 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END