ENAMINE-ZINC03422570 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1190 1.2890 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1870 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.0690 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4480 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9800 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0950 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7040 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6140 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.6480 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.2110 -4.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -2.6200 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.2960 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.8330 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.7960 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.4120 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.5640 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.5580 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5570 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5230 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.4670 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5220 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6870 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.1030 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.9930 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3130 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.6920 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.3040 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.6420 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.7380 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3380 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.9980 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.3490 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.2630 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.5800 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.0350 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.6160 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -9.1340 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.3210 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.1170 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.6000 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.1210 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -8.1320 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.7580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.7980 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0000 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2550 -6.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.8040 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.9870 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.2750 -9.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.7460 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END