ENAMINE-ZINC06086791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7620 0.6710 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.5140 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.6290 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1010 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3980 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4130 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.4720 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.8740 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.2160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.1540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5790 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6910 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9760 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6160 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9610 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6010 -5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9560 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.6440 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9500 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.5720 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.8710 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.5550 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8620 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.3440 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.7720 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5030 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.4760 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0690 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9830 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8940 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0990 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.9860 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.7010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.5300 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6380 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6740 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0880 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.5270 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.7150 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4830 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0450 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.2000 -7.2880 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END