ENAMINE-ZINC05061016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6680 -0.6500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3530 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 1.3200 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1410 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.4410 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8000 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5750 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1170 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.8860 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1120 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5660 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.4200 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.2020 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7070 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.9550 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.4180 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.6330 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.3850 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.9240 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.4920 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.4450 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.1390 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.6440 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.6310 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 2.8140 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 2.0180 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 1.0350 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.8500 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 2.2010 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.6170 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2930 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0520 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0230 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9420 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.7120 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.7380 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5870 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0480 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.0060 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.8300 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.9940 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.3340 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.5130 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.2490 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 3.5760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 0.4190 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.0890 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 2.8380 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END