ENAMINE-ZINC03044768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4770 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0390 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1410 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9510 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8230 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1130 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4100 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.4900 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.2920 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.0100 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.9190 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.3110 -8.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.6590 -8.9080 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 0.0290 -0.4690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3260 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1390 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0410 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5660 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.4940 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8620 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END