ENAMINE-ZINC03305497 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 3.1890 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.2250 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5590 2.8570 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 4.5220 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.7830 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.5240 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5560 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.8470 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.5810 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.3570 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.4740 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.9450 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.3120 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.2050 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.7260 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.3410 4.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.6540 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.7170 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.9680 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.8090 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 4.6850 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.7160 6.8120 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 M END