ENAMINE-ZINC03362841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0160 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3690 1.3360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.1740 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.7140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.7520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.2210 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.3760 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.4960 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.4770 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5980 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.7320 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.7490 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.6310 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.8610 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.3300 -7.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.2120 -7.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1620 -7.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.2120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.7320 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.7420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.4090 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.1940 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.6330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.4230 -2.7000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 4 1 M END