ENAMINE-ZINC03456690 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0740 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5340 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.9510 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4490 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1650 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9930 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3820 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.2220 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.5940 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.1300 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.2960 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.9230 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.1090 5.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.4120 1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8670 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6240 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6030 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.2640 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5130 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0230 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5290 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5390 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.4220 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.8050 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -12.2020 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -10.7170 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 M END