ENAMINE-ZINC03508337 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4500 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6890 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1740 -3.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7130 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3790 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.8340 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.1270 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9770 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.4490 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.5800 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.2460 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.7780 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.6470 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5660 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.2520 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2080 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.1450 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.7090 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.9450 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -2.3500 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5190 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2860 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END