ENAMINE-ZINC06559322 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8180 9.8710 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 8.8550 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 8.0180 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 8.4500 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 7.2140 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 7.6280 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.0540 -1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.0720 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 6.0750 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 6.2780 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 7.7340 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 8.0410 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 9.3560 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 10.3820 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 10.0730 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 8.7500 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 8.4850 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 9.1090 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 8.8080 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 9.9340 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 10.0100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 8.9450 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 7.7630 -1.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 11.6800 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 12.6780 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 9.6460 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 8.5400 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 10.7840 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 9.2040 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 10.1180 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 8.1270 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 9.7520 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.4270 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 7.3630 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 7.4840 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 8.9840 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 9.1040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.6800 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 6.5590 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 8.5680 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 5.0700 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 6.2170 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.9230 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 5.7050 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 7.2440 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 10.8670 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 10.7270 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 10.8650 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 8.8280 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 13.6660 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 12.5400 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 12.5870 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 7.9600 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 7.9080 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 8.9100 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 9.2040 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END