ENAMINE-ZINC00449292 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8410 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8960 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7150 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1540 -2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9470 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2050 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1580 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.5780 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4520 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9060 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.4850 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.6070 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.0040 10.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3370 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9760 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5650 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.5890 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2240 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7810 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.8390 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.2740 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END