ENAMINE-ZINC06880744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5020 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.1920 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1760 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6560 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1470 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6410 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8490 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3020 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5460 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3370 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.1180 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.1240 -9.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.4850 -9.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.5360 -9.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5450 -11.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6320 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3510 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4420 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4910 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.2310 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9210 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8750 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.3770 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.2850 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.7460 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5170 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.9430 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4400 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.2470 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2530 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.0640 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9960 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.7550 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7190 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3680 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6440 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7330 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.2700 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7180 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6370 5.8130 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 19 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END