ENAMINE-ZINC05701902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0140 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.3400 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0570 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.7360 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.6800 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.9620 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.2810 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5080 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.2200 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.3550 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.0210 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.5680 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.5060 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5520 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.1580 5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9680 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6060 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.4040 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.5690 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.9320 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.1310 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.3780 9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.5550 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.4410 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -8.6740 12.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.5210 12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.6150 10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8930 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2970 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0960 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.2020 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9220 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.5240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.4570 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5340 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.0670 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7000 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.1220 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.8380 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.4100 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.2310 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -9.1190 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -10.2850 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.8080 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.9760 13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.8320 12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.7640 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.2610 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END