ENAMINE-ZINC06941137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6590 0.7130 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5120 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1170 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6390 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9440 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.7120 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1950 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5360 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0290 -3.5300 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.6890 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.5020 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.7310 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.5070 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.2070 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.8440 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.6060 6.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.6590 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.1490 6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.4310 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.1980 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.4130 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.0810 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.1310 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.3050 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.8670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6680 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6690 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5950 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.1370 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.7560 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.6980 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -3.1590 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.8960 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2440 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.4380 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.9830 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.3170 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.5770 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.0770 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.1210 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -1.8450 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.0770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.7380 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.3620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.7150 -0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.8010 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END