ENAMINE-ZINC03481034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1280 1.6850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1550 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -0.1970 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3340 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9680 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0670 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4400 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6070 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9720 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.1770 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0140 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3560 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.4900 -4.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3570 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5710 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.3370 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0910 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3150 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8010 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.0660 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.8470 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3670 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6870 7.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.3430 7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2940 8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.3400 7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.1020 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.0070 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.8050 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.4640 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.3300 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.5360 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8780 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0370 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0690 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0380 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.3840 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.2280 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.8800 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.4650 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6050 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1070 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9740 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.0560 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.2000 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.3500 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.0200 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.5030 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.9100 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.0840 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.8460 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.4330 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2620 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END