ENAMINE-ZINC03530271 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1100 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7570 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3730 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.2790 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.0420 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.1050 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.9230 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.0010 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.8190 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.5730 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.5070 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.6770 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.2030 -4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -1.4670 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -3.4420 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -1.1880 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 0.2750 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 0.8000 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 0.2070 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 0.8730 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 0.3780 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -0.7910 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -1.4530 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -0.9530 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -1.7110 -7.0650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2410 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1970 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.6820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.6420 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.1950 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.6540 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.2170 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.8420 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.7150 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.5260 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.8850 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 0.5360 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 1.7860 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 0.9030 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -1.1850 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -2.3660 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -2.7670 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.5960 -7.6770 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END