ENAMINE-ZINC07000473 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.8500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.9370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.2710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.8850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.2300 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.0310 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.1230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.9660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.2120 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3070 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.2330 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.1940 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.9970 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.5860 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.3810 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5680 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.9660 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3760 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.3140 1.6640 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.3010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.0160 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -6.8310 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.6560 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.6650 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -4.7340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.4990 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.4890 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.9170 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3660 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.9390 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.2110 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.0720 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.6270 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END