ENAMINE-ZINC02661573 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.8650 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.2870 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.2570 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.3370 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.5610 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.0460 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 6.8030 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.5310 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.2720 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.3080 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.2180 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.0190 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1610 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0200 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.3490 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.5040 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.6900 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.5260 4.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.5050 6.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3980 -0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9270 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2540 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.9750 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 6.1990 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.3740 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.7560 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.3570 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.7600 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.0080 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4160 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.6880 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.2460 5.2330 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END