ENAMINE-ZINC03259654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4770 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8260 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3740 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7690 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.3190 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.0470 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.7020 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.5070 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1320 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.5010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4240 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.7740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.2080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.2910 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.9380 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.7880 1.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.9060 0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5240 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5650 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.2260 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1950 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3840 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.0930 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.3720 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2920 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6020 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8940 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8780 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3710 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.1620 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.4940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.0870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.4920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.6320 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.0820 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.4920 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.5970 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.2720 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4570 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0340 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4330 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8540 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.5090 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2220 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2920 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.7220 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END