ENAMINE-ZINC03493682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.6190 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.0810 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.8400 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.4060 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.0420 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9990 4.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.7180 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.9140 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.5850 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.2780 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.1010 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.1370 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.3220 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.0760 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.5710 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.3470 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.7880 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.4990 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.7700 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.3300 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.6220 0.9660 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 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.9130 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.0910 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.6870 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.2300 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.6710 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.7880 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.6610 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.9850 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.2620 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.7610 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.8870 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.8870 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.7600 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.5760 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.8420 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -5.3250 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.5410 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.2820 1.9340 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END