ENAMINE-ZINC03459160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.6940 1.8470 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.7640 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5020 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.7740 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7840 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0540 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.3150 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.3050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.0410 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6090 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8560 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4030 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.1770 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.7760 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.4420 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.5090 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.0990 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.2460 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.1000 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6270 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.4280 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.4180 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 2.6550 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 2.0480 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 3.5410 8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 3.7710 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 4.7990 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 6.1410 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 7.0850 10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 6.6860 12.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 5.3410 12.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 4.3990 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 7.6080 13.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.7880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.9720 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.5530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0580 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.6390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5810 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0620 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.5250 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.5090 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.0380 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.5070 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.9140 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.2490 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.2180 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.0570 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.3520 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 4.0260 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 4.1320 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.8370 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 6.4520 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 8.1340 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 5.0290 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.3500 11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END