ENAMINE-ZINC05635395 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.8520 0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -2.9240 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -2.3840 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -3.2370 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -4.6070 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -5.0740 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -4.2370 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 -5.7370 0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -6.9560 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6060 -5.0380 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -6.0450 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -7.1540 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1240 -5.2070 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -1.3140 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4400 -2.8470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -6.1380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -8.0600 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -6.9160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -7.3120 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6620 -4.3690 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 -5.8000 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7820 -4.8310 -0.4940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END