ENAMINE-ZINC05557585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7550 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5630 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.2420 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5080 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.9630 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.1560 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.8980 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.4390 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.1400 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7150 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.3220 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.7210 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.0460 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.2270 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2790 -4.0870 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.9720 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.4590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -4.3940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.6070 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.8860 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.9520 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.7420 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3590 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1710 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.5130 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0500 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.7280 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.1130 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.8040 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.1070 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.9570 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -5.3370 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.0520 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.3890 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.0150 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END