ENAMINE-ZINC03262862 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -5.3050 -3.9150 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.5680 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.1940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.9380 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.5760 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.4680 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.7240 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.0850 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.2790 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.5180 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.1800 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.3850 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.2310 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -6.3690 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.8290 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.8010 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.1520 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2950 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7180 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3750 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.3260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6220 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.9870 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0500 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.7380 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.2610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.0460 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.3090 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.2080 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -9.3900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -10.2760 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -9.9860 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -8.8100 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.9180 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.6330 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -8.4990 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.8660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.1740 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.0840 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.5310 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.8390 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.2420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3780 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.4220 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.2820 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9630 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.7340 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.6700 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2850 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3500 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.2160 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5570 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0090 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.7200 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -9.6170 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -11.1950 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -10.6800 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.7940 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.3120 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.8640 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -7.9490 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -7.8940 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -9.4290 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END