ENAMINE-ZINC03312969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.5570 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.6240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 8.1980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 9.6090 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 10.0520 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 10.1550 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 8.7750 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 8.0870 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 8.3110 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.2070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.5610 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 10.3120 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 9.6020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 11.0300 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 9.3440 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 10.5650 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 10.8000 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 8.8490 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 8.1650 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 8.4780 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 7.0160 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 7.5700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 9.3050 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END