ENAMINE-ZINC04942453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 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 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0690 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7620 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.1340 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.7240 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.0490 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.3730 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.0010 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.4100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 4.0190 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 3.2860 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 1.9290 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2300 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.0980 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.6210 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.8420 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.7180 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.0000 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 5.0980 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 3.8140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 1.3870 -0.8560 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END