ENAMINE-ZINC02652579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.6230 1.2900 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.2350 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7130 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0570 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5890 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9540 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.7940 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.2620 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.8970 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.1790 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7570 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.0950 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.2250 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -8.5130 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.5170 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -9.9990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.4570 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.8010 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -12.7020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -12.2510 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.8990 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.4750 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.0140 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.2810 1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.3050 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.1120 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.8420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.1490 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5790 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.7230 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.6550 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.6680 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.5240 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9350 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.3670 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.9150 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.4830 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.7220 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.1210 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.0300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -9.7540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -12.1480 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -13.7560 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.9540 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.8070 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.9260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.1680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.7460 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.8850 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.8230 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.2460 1.9940 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END