ENAMINE-ZINC06560913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.0160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2720 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -1.5460 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0680 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.7700 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.4590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.1730 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.1760 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.8630 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.5520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.5580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.8700 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.8130 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.3370 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.9360 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.4080 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.2350 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.8580 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.0700 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.6680 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.0560 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.8470 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.4520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.9090 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.9050 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.0330 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.6600 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.5170 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.0790 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.1800 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.7110 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.4210 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.6430 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.0840 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.3130 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.1530 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.2910 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.7580 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.3920 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 4.5530 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.6170 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.5280 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3720 -3.0360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END