ENAMINE-ZINC03334549 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.1340 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.1990 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.1030 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.1810 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.3550 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.4560 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.3840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.9560 1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.9730 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.9860 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.8460 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.2840 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.2640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.5790 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.2380 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.3130 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.1870 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.1080 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.1960 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.4630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.3250 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.1490 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.8070 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.4810 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.1540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.8580 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.4590 3.4420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END