ENAMINE-ZINC06844840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.8800 2.2590 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.8180 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0950 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.5360 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4100 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.0510 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.7200 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5020 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.7150 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.0070 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.0710 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.1710 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.3910 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.2300 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.4370 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.4700 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.8940 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.1300 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.9700 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.1370 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.2000 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.0980 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -9.9350 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.8710 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.0600 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -8.4270 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -8.9710 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -8.1640 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.8080 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.2530 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.3130 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.5820 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.9100 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.4960 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.7650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2280 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.0410 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8590 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.5900 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.1390 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.0440 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.4360 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.3300 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.9280 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.6390 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.7420 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -9.0580 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -10.0290 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -8.5950 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -6.1830 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -5.1950 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END