ENAMINE-ZINC03407161 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5510 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0760 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5550 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1560 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0100 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.2060 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.3970 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.4860 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8410 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.0710 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.9510 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.6870 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.7900 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1580 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.4210 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.3140 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8120 -12.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0430 -12.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9030 -13.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4960 1.2900 -12.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.0300 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.2390 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.4390 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.6220 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.8860 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.0950 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 0.3990 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1080 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3750 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5210 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2550 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1090 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.6410 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0010 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3450 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3680 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.4020 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.5860 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5140 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.0670 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.4240 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.7120 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.0830 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.5460 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.1090 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.6170 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END