ENAMINE-ZINC02624496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2500 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.6300 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.2580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.6100 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 7.7340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.4820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 9.8590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 10.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 9.7710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 8.3890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 7.6740 -0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.7130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 6.1470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 7.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 10.4380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 11.5820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 10.2800 -0.0240 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 11 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END