ENAMINE-ZINC03349373 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1930 1.6790 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2250 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0220 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.5020 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.1690 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.5080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.1840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7970 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.8750 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3840 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -3.6370 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.5740 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4190 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.3260 -7.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -4.2630 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.0140 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8880 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0340 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.5260 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.8750 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.7350 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.2460 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3540 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5380 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9150 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8530 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.3890 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.6180 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.0640 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1800 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2910 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.6940 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.0940 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.2810 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.6810 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5020 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.5230 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.3910 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.9770 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.4520 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.0010 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5040 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.0590 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9750 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8560 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.2580 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.7880 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9430 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6620 -5.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1870 -3.6610 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.0210 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END