ENAMINE-ZINC05532062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.2450 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.4480 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.6640 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 0.2810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 1.4540 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 1.6800 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.9580 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 4.0400 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 3.8440 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 2.5490 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 2.0440 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 2.5700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -0.7350 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 0.8460 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 3.1300 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 5.0450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 4.6910 -0.6910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END