ENAMINE-ZINC03332933 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -1.6680 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7570 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0560 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.1810 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.6530 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.2630 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.7420 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.6020 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9900 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.5160 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3900 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8380 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9320 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5780 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1300 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.5040 -7.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4890 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.8480 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5620 -8.4700 N 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1930 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.5560 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2880 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9020 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9770 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0640 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4390 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.9690 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.6600 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8210 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0970 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8960 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1290 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9280 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3030 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.8550 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END