ENAMINE-ZINC02625165 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.8900 2.0750 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3610 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.0290 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3610 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.3060 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5850 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1940 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9630 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1250 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.5170 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.6710 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6700 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3960 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.4850 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.2870 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.5520 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.0320 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.2730 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.0260 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.9510 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1250 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.4510 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8370 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0510 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.7060 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.6640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3450 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.2680 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9460 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6720 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.4800 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.1480 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.0110 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.6670 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.5580 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4130 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4700 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.7160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END