ENAMINE-ZINC03434880 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.0550 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.8060 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4480 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.8140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.8060 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.7950 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.8120 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.8040 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 0.8110 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.8220 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.8060 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 0.7190 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 1.3260 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 1.2380 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 0.5460 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -0.0600 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 0.0290 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -0.5580 6.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 0.4380 4.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.0710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.7090 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.6880 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.0920 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.8630 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 1.8660 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 1.7110 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -0.5990 6.2130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END