ENAMINE-ZINC04937403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0580 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1730 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.7720 4.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.5110 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.9400 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.2560 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.7140 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -12.0570 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -12.9780 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.5610 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.1960 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.6900 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -11.4500 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.3480 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.7890 6.5160 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.5500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5240 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.0100 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -12.4080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -14.0340 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -13.2830 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.6660 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -9.4660 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8200 6.2570 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END