ENAMINE-ZINC06552876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2220 3.0690 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.3930 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.5040 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.2920 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9690 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.8570 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.5940 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 4.4760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.6760 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.2790 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.9510 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.0050 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.1980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.9450 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 7.1300 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 7.5290 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 6.7390 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 9.0310 3.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 9.4370 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 9.8490 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 8.6620 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.2740 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 8.0040 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 7.7050 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 8.6750 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.6540 3.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.7600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.5590 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5980 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8040 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.6360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.3300 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.6360 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0930 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.7870 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.4450 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.6040 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.7310 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 7.0460 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 7.3710 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 9.0840 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.1400 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 8.8840 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 6.6670 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 7.9470 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 9.6800 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 8.3150 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.6100 2.1670 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END