ENAMINE-ZINC05120480 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 3.9350 4.0170 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.4660 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9380 4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 1.5550 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.3830 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5230 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1950 2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0520 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.3340 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2100 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9430 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0460 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.4160 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6830 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5780 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7760 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.8450 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.9420 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.0020 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.4000 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.7080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.1050 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.6290 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.7750 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.8540 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.3000 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.6270 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.8250 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.0260 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.6540 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.2780 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9730 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2060 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.7960 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2550 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.5460 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.5200 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.1180 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.6450 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.5800 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.6060 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.5750 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.9780 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.0430 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END