ENAMINE-ZINC03511265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.4510 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.5330 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.5990 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.5930 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.3970 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.4100 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.0170 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.1330 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.4780 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.5120 -9.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.3050 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.4620 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 1.8640 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.0570 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 3.8350 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 3.4350 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 2.2610 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 4.4590 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 5.7280 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 5.1510 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3360 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.6980 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6950 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.4950 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.3680 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.7820 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 3.3700 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 1.9580 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 4.6610 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 4.1070 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 6.3770 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 6.2610 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 4.9830 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 5.8260 -8.0800 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 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 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 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END