ENAMINE-ZINC06859798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.0270 -7.4800 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.3210 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.5150 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3080 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7680 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.1960 -1.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.2990 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.3520 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.6390 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.1140 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.5000 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.8370 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.8070 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.4200 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.0740 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.7240 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -6.3180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.0260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.1190 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.1790 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.1340 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.9880 0.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -9.1260 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.0620 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.2040 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.1530 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.1760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.1110 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.0380 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.1050 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.1700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7680 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.7150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.4900 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.3300 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.1060 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.2900 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.7470 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.1700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.8980 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.0080 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.0100 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -11.0760 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.9370 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -9.8880 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -5.5110 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.5650 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.5820 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END