ENAMINE-ZINC06114928 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 9.5650 0.6630 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 2.0270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 2.5170 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 3.4600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 1.4860 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 0.2810 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -0.9370 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -0.9530 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 0.2370 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 1.4490 -0.9420 C 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 8.6370 2.6260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -1.8640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -1.8960 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 0.2120 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 2.3690 -0.9930 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 19 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END