ENAMINE-ZINC03362785 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.0100 1.3670 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5180 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9680 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9250 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.3680 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8570 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9000 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4620 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.3060 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.7320 -3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.6720 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.9440 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.0160 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.4640 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.4710 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0310 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.5840 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.5800 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.1940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.1290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.4410 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.4220 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.8480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.5600 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.9440 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6600 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7010 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3170 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5450 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.3340 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2800 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.4990 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.7810 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.0260 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.8200 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2330 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -8.0440 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.4500 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.5310 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.0960 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.0840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.0000 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.0040 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.0710 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.5580 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.3940 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.4160 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.7800 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3500 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END