ENAMINE-ZINC02726445 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.7290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.2970 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.7750 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.0550 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.5410 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.7040 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.2070 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.5450 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 7.3840 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.8860 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 7.7050 2.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 7.0340 6.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.7150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.2990 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.8830 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.5860 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6600 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.5550 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 8.4270 4.6220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END