ENAMINE-ZINC04221042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4880 -0.9390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4080 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7890 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2930 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1220 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.8080 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.1720 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.4400 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.4590 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.8370 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 6.0380 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.8780 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.5020 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.3040 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 8.1710 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 9.0130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 10.2140 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 10.5880 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 9.7520 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 8.5470 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 11.7730 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.0080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8060 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7300 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7330 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.5340 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.1870 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 6.3300 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 7.1530 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.0150 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 8.7230 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 10.8660 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 10.0460 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 7.8950 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 11.7200 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END