ENAMINE-ZINC03457241 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0080 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6920 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.4280 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.9860 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.7820 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.4520 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.1300 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.0000 -7.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.9140 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.4620 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.4990 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.3770 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.9780 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.7700 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.4500 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.3840 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.9790 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.7230 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.1340 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.4460 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.4610 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.3580 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.4120 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.4970 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.7160 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.1960 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.2520 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END