ENAMINE-ZINC05443654 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5080 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6390 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9980 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8960 -2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8020 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2050 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.5670 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8540 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.0020 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.8650 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.5790 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.4230 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.4510 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.4800 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.8230 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 4.3100 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 5.0670 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 5.8370 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 5.8850 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 6.6740 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 6.7010 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 5.9550 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 5.1790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 5.1260 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 4.3310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.1160 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8510 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5630 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1550 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0960 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0740 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.7930 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.1810 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.2230 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1960 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 4.0350 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 5.0360 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 6.4130 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 7.2580 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 7.3090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 5.9930 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 4.6060 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.7450 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.9000 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 4.8910 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.4600 -6.1770 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END