ENAMINE-ZINC06859789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1560 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1190 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2000 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.8900 3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.8340 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.2340 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.1480 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -7.2040 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.8080 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -9.0950 3.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -8.4280 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -9.4460 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -10.5920 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -10.6910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -11.8650 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -12.9410 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -12.8400 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -11.6680 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -14.4150 0.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.7080 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4410 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.5350 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.8400 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.9080 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.6060 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.1980 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -7.5030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.1370 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.4340 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -9.8520 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -11.9430 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -13.6800 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -11.5910 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END