ENAMINE-ZINC05392345 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.1990 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.9830 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.5050 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.5020 -1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.9970 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.8250 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.4810 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.3040 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1120 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.5910 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END