ENAMINE-ZINC03221241 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7060 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1190 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8160 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1020 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6880 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9950 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7870 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1060 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7060 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0680 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.9470 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.4600 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.8570 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.3700 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.5360 8.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.8660 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.2820 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -11.5960 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -12.4970 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -12.0860 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.7720 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8210 -1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1100 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.0610 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.0670 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1200 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0950 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.0220 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.0370 -2.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8200 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.8820 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3600 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.6890 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.4540 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7240 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0610 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.8160 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.4790 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.1030 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -9.5790 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -11.9200 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -13.5240 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.7920 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.4510 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.9310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.8850 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.8330 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END