ENAMINE-ZINC03365518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8340 1.1560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0570 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5140 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0680 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.7300 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.2810 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.4260 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.0290 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.4980 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3450 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6240 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3010 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.3100 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7180 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3310 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5570 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1660 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.5460 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3200 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7170 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3190 -9.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.6200 -8.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3740 -9.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5300 -9.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.4310 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.7340 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.0320 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.6630 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.7130 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.7540 -10.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.8830 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.6890 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.7970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.8180 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.8570 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.9250 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.9750 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8720 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4790 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5650 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.3970 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3220 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.0570 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.9550 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3580 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.1540 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.3600 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.4070 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END