ENAMINE-ZINC03250306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9670 -2.1010 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5910 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3440 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.1280 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6450 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8980 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3670 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6830 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0320 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.8330 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2360 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8560 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.9540 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.3410 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.0070 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.2990 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.9190 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.2460 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -8.9590 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.1710 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2560 -4.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5050 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9430 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1100 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8710 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4690 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9730 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.7540 -1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6480 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.7650 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.2590 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2630 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.1020 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2760 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3390 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.2730 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.8910 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -10.0790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.3730 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.1720 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.4440 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.6480 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -8.8190 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.1540 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.1480 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6570 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.2910 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.5680 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.4840 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2180 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.0820 -1.5720 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 21 1 M END