ENAMINE-ZINC06589655 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.3360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 8.1270 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 8.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.9180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 8.6570 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 9.9190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 9.9600 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 11.0830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 12.3780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 13.4630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 13.2730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 11.9810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 10.8900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 12.0660 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 13.4090 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 14.1640 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.9060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.0460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.0550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 12.5310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 14.4650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 9.8890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 13.4540 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 13.7760 -0.1380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END