ENAMINE-ZINC03331704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4100 2.0050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5720 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2090 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.2890 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7060 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3540 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -2.0240 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.8520 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3790 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6260 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1460 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6500 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9660 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0260 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4460 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7020 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3440 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.0440 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.0900 -7.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4240 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7390 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.0830 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1060 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7910 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4640 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.3360 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.6490 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.9700 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.9230 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.4420 -5.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2360 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.3370 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.5170 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.5760 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3170 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.6930 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2580 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4930 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2970 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3280 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3720 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.8160 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2230 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.6480 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 1.2410 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.1440 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 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 M END