ENAMINE-ZINC06784708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.3770 -2.3460 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.9170 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.9520 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0100 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.3780 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.3230 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.5690 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.9190 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.9840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2530 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.9300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.9560 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.8720 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0540 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.1020 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7650 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.6860 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7400 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.6980 6.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.9760 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1150 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.3750 7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0400 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.3560 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.4380 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8230 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.3200 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.8220 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9120 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3500 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.4410 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6460 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1870 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.6380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.9880 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.7460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.5340 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.2060 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.2570 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.7300 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.8180 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3600 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4560 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4010 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6570 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.3810 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.4840 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.5590 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.3880 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.0200 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2210 6.1690 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END