ENAMINE-ZINC03356521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.4380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6890 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1850 0.0580 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2670 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5990 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.1060 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4540 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.7470 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.6280 6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4250 6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7840 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1690 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5090 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4660 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0860 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7480 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.1210 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.5880 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.0720 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.0990 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0070 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6580 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7150 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5670 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5640 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1690 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4210 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.8090 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.5130 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8370 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4510 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.8920 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.5820 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.6240 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.7390 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.0660 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.3760 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.1340 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.0920 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.7660 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END