ENAMINE-ZINC02320251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.5870 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.0980 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6310 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9950 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6380 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.8960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.5330 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.0990 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5770 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9000 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.2380 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.7240 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1150 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.3880 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.2020 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.7580 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.4970 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.6760 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.6520 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3420 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3200 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8320 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8840 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.4230 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.5650 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.1620 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.6180 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.4830 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.9480 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.7940 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0590 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9860 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1320 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5630 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.0430 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.7360 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.1870 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.1570 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.6940 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.2580 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.0410 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.3050 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.9720 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.9560 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.2080 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.2690 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.0830 -3.9870 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END