ENAMINE-ZINC03498167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.5000 0.1420 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3300 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.7440 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -1.5240 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2440 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.0000 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7950 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2260 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0300 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0560 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7130 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.2020 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.8400 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.3030 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1790 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.0840 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.2180 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1020 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.3140 8.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8460 4.4020 8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.2240 7.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8620 1.2040 11.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.5260 11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.2880 10.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.5490 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2790 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.4370 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.7580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.4670 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9460 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5400 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.4640 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.6560 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.9750 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.5450 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.2800 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.1940 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.4800 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.1140 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.9930 12.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.3480 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.6910 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5700 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END