ENAMINE-ZINC07141285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1140 -0.3500 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.6910 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.6670 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 1.1290 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.2340 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.1230 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.5860 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.1210 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -0.8270 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.9750 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -1.7990 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 0.2690 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 0.7400 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 2.0730 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 2.9480 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 2.4970 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 1.1500 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.4220 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 4.4010 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.3660 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 2.1900 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.5960 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.8230 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -2.6460 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 0.0640 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 2.4390 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 3.1840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 4.5490 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 5.0090 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 4.6980 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END