ENAMINE-ZINC06582280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0210 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2170 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5370 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.7520 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1210 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2810 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0700 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.3030 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4840 2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3400 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.4860 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.3100 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.9260 -2.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.6600 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.4560 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.5730 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.3650 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.8170 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.7200 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.9470 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -7.7210 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.4310 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4090 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0660 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.5720 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.5840 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.7710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0390 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2220 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.0830 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.0140 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.2530 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.0160 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.5410 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.8860 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -8.4540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END