ENAMINE-ZINC02789253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2290 -3.4920 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6260 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.5590 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.3570 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.2220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2890 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.2830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.5600 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.8550 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.1090 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.0680 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7730 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.5190 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.8860 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.8110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.4010 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.0660 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.1910 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6040 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3480 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.3360 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.8100 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.7010 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.2190 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.7360 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.6030 5.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.2550 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5450 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.5660 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.4450 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.2830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4030 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.6690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.1210 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.2660 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.9590 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.5080 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.1440 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.5350 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.0350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.3690 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.3150 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.0220 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.5410 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.6800 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3300 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.2520 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.2100 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.1810 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.1380 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 14 38 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 M END