ENAMINE-ZINC06141995 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.9320 -8.4300 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.9420 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.6010 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.1570 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.0530 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.3890 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.8350 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.2730 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.0950 -2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0720 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.7600 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.3950 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.5570 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.0030 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.2870 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.1320 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6900 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.5230 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.1720 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.7950 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.6350 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.8030 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.1020 -5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8200 -1.0420 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.2790 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -2.9860 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -2.6490 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.7000 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -9.1590 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.5870 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.8980 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -9.4650 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.6730 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.7060 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3190 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.1880 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.1120 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.8550 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.5790 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6730 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.3480 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.4260 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.1380 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.3640 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.8650 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -1.3100 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.9040 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -2.5730 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -4.0630 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -1.6510 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -3.3940 -4.1390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END