ENAMINE-ZINC06560423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.3050 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2190 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6050 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0640 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7720 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2200 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2320 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.0500 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4040 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.9700 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.1920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8050 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0000 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6990 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.7250 0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.0350 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -3.7690 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4290 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.7420 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.5370 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.1060 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.9760 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.5770 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.9750 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.8460 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7400 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6800 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5800 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5950 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6540 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2290 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.1700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6180 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.0400 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.0420 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.6460 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.6970 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4500 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.3960 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8910 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.0260 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.1050 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.2690 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.4560 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -7.3260 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.2780 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END