ENAMINE-ZINC03363436 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9420 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0140 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.2700 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.3820 -4.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1690 -2.2870 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1020 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6180 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.3460 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6390 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.6710 -6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.2600 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.1440 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.7230 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -4.4240 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.5440 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.9660 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.0960 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.8990 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.4480 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.1860 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8490 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2220 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.6630 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.4970 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.3770 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -5.4100 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.8780 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -3.3120 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2820 -8.4530 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 11 1 M END