ENAMINE-ZINC03262919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2770 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0510 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.0560 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.6990 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4520 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7920 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4550 -1.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.9690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.7340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.3410 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.6430 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.9920 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.9810 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.6100 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -5.9150 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -6.5390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -7.8540 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -8.5480 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -7.9320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -9.9810 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -10.3830 -0.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -10.7980 -0.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -10.0920 1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9880 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0900 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8740 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.2770 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.3830 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.0390 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.5080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.8880 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -6.0000 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -8.3400 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.4760 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END