ENAMINE-ZINC06640478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0210 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.3110 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.0390 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.9500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.4790 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 6.2870 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 7.1720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 8.6080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 8.8660 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 9.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 10.9370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 11.3340 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 12.6470 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 13.5700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 13.1790 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 11.8640 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 11.4820 -1.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 14.0800 -1.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 14.8540 -0.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8320 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5520 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.2270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.2320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.6630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.9850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.9800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 9.4000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 10.6150 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 12.9550 0.8850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END