ENAMINE-ZINC02662430 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7060 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -1.6360 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.1750 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3100 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.9320 -6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3670 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.9800 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6460 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4320 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.5200 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.4540 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.5590 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5100 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.4520 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6490 -7.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.7810 -8.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8610 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9870 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.3180 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.1510 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.3120 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.1950 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6080 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8960 1.1000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 17 1 0 0 0 0 15 16 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END