ENAMINE-ZINC03517592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0260 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6200 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6510 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6450 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6750 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.7110 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.7180 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.6920 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2570 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2590 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5160 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.0130 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0620 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.0540 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.0100 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.9550 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.9540 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 3.0770 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.2070 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.9040 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 3.9200 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.0250 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 5.5680 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 4.8760 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 5.2080 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 6.2130 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 6.8990 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 6.5710 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9280 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9200 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6860 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2260 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4600 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6160 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.6700 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7350 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.7460 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7020 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.6780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.0920 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.6920 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.9080 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.9570 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 4.1570 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.6080 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.8080 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 4.6760 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 6.4650 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 7.6860 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 7.1070 7.5230 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END