ENAMINE-ZINC03368893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1240 1.7410 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2360 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4980 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8780 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7890 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4090 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3950 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2900 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7640 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.2660 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9480 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.8480 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.2990 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.7680 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.9590 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.0870 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.5230 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.7080 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.1410 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.3840 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.1970 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -11.7680 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -12.6520 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -13.5270 8.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0630 -13.6860 9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -14.4620 7.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1490 2.1130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.1330 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.0670 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0080 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4510 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2920 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.5980 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1680 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3370 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.3550 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.3700 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.6820 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.6670 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.7340 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.7380 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.5090 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.7200 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -13.2280 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -13.3320 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -12.0350 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END