ENAMINE-ZINC01921615 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7280 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5400 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1930 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3950 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1400 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6990 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4820 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.3530 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.7660 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.0580 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.3540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.3590 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.0680 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.7700 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8490 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3880 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.6560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1860 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.2730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.5820 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.3720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.8530 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.5420 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.0280 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9910 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END