ENAMINE-ZINC03515135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0730 1.6430 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1400 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6350 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0130 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6200 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4620 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0160 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2160 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2610 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -6.6190 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6860 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8210 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.0910 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.6560 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.9470 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.6760 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.1150 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.8230 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.0590 -3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6490 -12.5540 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -12.7020 -2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.0700 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9410 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1620 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6180 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.3080 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.4490 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.2590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.3290 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7740 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.0880 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -10.3870 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.6870 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.3840 -0.6830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END