ENAMINE-ZINC03543986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0380 2.4900 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9730 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.4020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.0940 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.6400 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.6040 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.7710 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.6550 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.9790 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.3060 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.6530 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.8670 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.9760 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 5.4640 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 6.7590 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 7.0320 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 5.9630 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.9000 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 8.3240 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 7.6870 5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4790 8.6980 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 7.2200 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 7.6770 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 4.7370 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.8960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.9360 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.7180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.7440 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.5270 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.9120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2510 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6160 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.4830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.1180 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.7060 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1020 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.2310 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.8810 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 9.0430 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 8.1380 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 8.7230 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 6.2080 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 7.8910 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 7.2280 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 6.8300 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 4.9380 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 5.0830 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 3.6660 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END