ENAMINE-ZINC00414142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3720 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.7780 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.0600 2.3130 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 5.5400 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.7030 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.2060 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 6.5450 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 7.3820 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 6.8840 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 7.0350 6.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.2980 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.8930 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.5840 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6590 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.5550 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 8.4250 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 7.5380 2.3230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END