ENAMINE-ZINC04218397 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4650 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.3170 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.0170 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.9970 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.6080 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.2740 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.3210 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.6900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.4570 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.2670 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.3560 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.7610 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.0620 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 M END