ENAMINE-ZINC03392778 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1510 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8520 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.3160 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.1960 2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1740 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4260 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8750 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0750 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.8280 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3730 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.0860 -3.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.2960 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.0240 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.6630 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.3480 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.7060 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.1360 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.0230 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.3910 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1370 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.7740 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2710 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.0710 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.4270 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.1750 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.2400 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.0530 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.5230 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -0.1650 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.9910 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 1.4140 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.2770 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.8860 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.2790 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.4400 -5.3520 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 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 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 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END