ENAMINE-ZINC06859505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.8570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.5690 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.9380 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.2820 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 -5.1100 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.0840 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.3260 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 -6.8970 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.9820 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -7.1100 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.3080 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.0660 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.9650 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -7.0400 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.3670 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.3800 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.0410 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.5250 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.4240 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.1540 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -8.0670 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.2820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -5.4950 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -7.0230 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.1370 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -4.3940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -7.9050 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 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 28 50 1 0 0 0 0 M END