ENAMINE-ZINC00134278 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0340 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8450 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.2000 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.1670 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.2300 1.6900 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9610 3.9130 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.9670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1530 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.6750 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.5680 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.3390 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.1580 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.1250 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.7130 -1.7610 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0890 -6.0730 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8850 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9120 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.1520 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.4170 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.6840 -0.1350 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 22 -1 M END