ENAMINE-ZINC04964918 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1410 1.3310 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1920 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.5410 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3490 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7490 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1150 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5920 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.1400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1230 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.1060 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0770 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.5770 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.8090 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.4190 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.1220 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.6980 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.5680 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.8700 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.3050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.7260 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.7920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.9630 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6800 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6160 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4770 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.5410 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8010 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6980 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4000 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8340 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3990 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4640 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.0230 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.5440 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.4420 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.4680 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 3.0150 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.5430 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 4.6530 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END