ENAMINE-ZINC03386550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7710 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9190 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4520 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8420 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.6930 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0630 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.9410 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.4070 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.3740 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2250 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9680 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1880 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9280 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.4510 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.1990 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.4530 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.6600 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.9070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6170 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5660 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.9670 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.9450 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.4020 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.0660 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.3250 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.1740 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.0990 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.8370 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.5060 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.2100 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.6490 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -3.2800 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.9800 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END