ENAMINE-ZINC03394694 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5800 2.0380 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5200 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 0.0360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0780 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4110 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2280 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2780 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.3850 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1090 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.2660 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9420 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.4440 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.1760 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.7600 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7130 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1480 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1200 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.0450 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5040 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7080 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.0660 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.2270 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.0300 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6740 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4800 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.6790 -6.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.5220 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.3570 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.3170 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.6860 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2910 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4120 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6480 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9620 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0600 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.7150 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.7540 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5830 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.2230 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1570 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3240 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5010 -5.5870 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END