ENAMINE-ZINC06579155 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5880 -1.2530 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0310 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2480 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2650 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4430 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3370 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6620 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0900 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1920 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1320 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.4170 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6880 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5550 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1560 -7.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 -3.0800 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.0580 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.1830 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7030 -10.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9020 -9.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3290 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.2210 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5420 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8690 -12.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.4220 -14.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7220 -15.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4710 -15.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9200 -14.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6230 -13.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.1680 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0720 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7820 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.3610 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.2550 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.8340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4500 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.0730 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2430 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.3740 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6990 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3140 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.4250 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.4490 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.3380 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.8370 -13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.3720 -16.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7050 -16.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.5040 -14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.9760 -12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 49 1 0 0 0 0 M END