ENAMINE-ZINC03209611 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6280 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3030 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7170 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9510 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0350 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3220 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5680 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.8500 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.8910 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.6540 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.3760 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -11.5250 -5.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -12.4060 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.5690 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -11.7190 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -12.2300 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -13.4330 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -13.0270 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -12.5960 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -11.3880 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8450 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.9420 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.7570 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.0420 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -10.4710 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.1920 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -11.4490 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -12.5380 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -13.7620 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -14.2460 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -12.1970 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -13.8740 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -12.3290 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -13.4160 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -11.1420 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -10.5380 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 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 32 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END