ENAMINE-ZINC00571375 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0680 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.5990 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.7940 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.3180 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.6490 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.4550 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9260 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8710 -7.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.1620 -8.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1640 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.5370 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.4710 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.7710 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 13 15 1 0 0 0 0 14 27 1 0 0 0 0 M END