ENAMINE-ZINC02635323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4520 -2.1320 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.8450 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3660 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7570 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5860 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8750 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.0130 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0690 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.1240 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4140 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5000 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.2930 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.5890 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7560 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.4860 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.7740 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.3250 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.8850 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7720 -1.8100 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.8770 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -1.6880 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -1.5660 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -2.3140 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -2.0240 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -0.9900 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.2420 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -0.5240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.2200 -1.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6240 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7630 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.9680 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1130 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.0920 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.7920 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0660 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.7210 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.5000 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.1320 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.3400 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.3020 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.1770 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.8360 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.0260 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.1160 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -3.1230 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -2.6070 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -0.7710 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 0.5630 0.4920 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END