ENAMINE-ZINC04271918 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.5290 -2.3780 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8350 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6210 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1190 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.8300 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0490 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5480 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -4.5220 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8460 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6180 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.6590 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.8850 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.6110 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.9360 -0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.3230 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.6440 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.7880 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.0060 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.0850 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.9350 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.7100 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.0130 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.0100 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.9920 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9840 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5500 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0640 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.8290 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4370 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4940 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3050 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.4920 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.6920 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.7320 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -10.8950 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.0360 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.8170 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.1960 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.1970 -8.3120 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END