ENAMINE-ZINC06017544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.0690 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4000 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.0860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4410 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1100 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.5750 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.8670 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.8770 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.5180 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.8920 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.7580 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.5000 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.0730 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 3.6100 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 3.5800 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.0160 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.4680 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.8620 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9040 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3470 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1970 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.6440 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 3.0980 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 4.0550 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 4.0030 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.9960 -6.7050 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END