ENAMINE-ZINC04925150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3120 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0610 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.1400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.9200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.1330 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.2710 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -2.0180 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -1.5350 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -0.0160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 0.6560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 0.1970 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.5180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -1.8410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -3.0830 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -2.0110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -1.7940 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 0.2440 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 0.3280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 1.7380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 0.3760 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 0.5940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 0.5590 -0.8370 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END