ENAMINE-ZINC05578543 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.1880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.5830 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.5980 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.2890 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8970 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.9590 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -10.8300 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.2070 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -11.5300 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -11.5460 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -11.1940 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -11.2080 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -11.5740 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -11.9270 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -11.9170 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -11.5890 -9.0480 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.4650 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.8260 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.3180 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.8450 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.3240 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -9.0280 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.7150 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.1500 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.5110 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -11.7500 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -12.2830 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.9080 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -10.9320 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -12.2130 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -12.1960 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -12.5730 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -11.3700 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -10.8350 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END