ENAMINE-ZINC03444634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7130 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1730 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.1380 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1790 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8700 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.5340 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.3870 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6000 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.6020 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.9950 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.8730 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -9.4090 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0550 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.1470 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.3850 2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4790 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6010 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.2290 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.3710 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -10.9360 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -10.1090 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.6950 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END