ENAMINE-ZINC03246779 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4350 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8600 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.5380 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5030 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9420 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6040 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1680 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6060 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.2710 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.5940 -11.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.7730 -11.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5120 -12.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5980 -11.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5070 -11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.7520 -12.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.9720 -13.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.9620 -13.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.7770 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5440 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9430 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.2090 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.6110 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.2620 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.4850 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.8260 -12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.0740 -13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9070 -14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.1400 -14.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.6250 -12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6610 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END