ENAMINE-ZINC03497664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1330 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4310 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0840 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.2520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6490 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.7300 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.2260 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.3500 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.7000 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.9140 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -0.3400 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 1.0400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 1.6040 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 0.7950 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -0.5800 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -1.1490 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 -1.4570 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 -0.6580 -2.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 -2.2130 -0.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8950 -2.3150 -3.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5460 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.0140 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2620 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.1220 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0130 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.7170 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.6730 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 2.6770 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 1.2380 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -2.2220 -0.9920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 M END