ENAMINE-ZINC03357334 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.1290 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.6270 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 8.0640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 8.8460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 10.3240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 10.9950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 12.3510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 13.0360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 12.3630 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 11.0080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 14.7380 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 6.3150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 8.3250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 8.3160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 8.5850 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 8.5940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 10.4600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 12.8750 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 12.8970 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 10.4840 -2.1350 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 M END