ENAMINE-ZINC04075665 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.0100 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3660 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.8180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0760 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.4530 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.3330 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.0370 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.5560 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.5410 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.3590 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 7.8730 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 8.2710 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4780 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7600 -1.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6440 -2.1740 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.0770 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.1450 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.8850 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.7840 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7860 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 6.1040 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 6.1020 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2620 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 8.5510 1.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6650 0.3220 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 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 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 26 -1 M END