ENAMINE-ZINC03544584 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8900 0.2020 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2510 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8460 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4240 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8690 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8650 -3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.9300 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7750 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3790 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3510 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.8120 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.9530 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.9310 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7530 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.1490 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 3.1270 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 4.2830 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 5.4400 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8270 5.1100 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 6.2400 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.3100 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 6.1170 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 7.3010 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 7.6940 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 8.8560 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 9.0380 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 8.1100 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 8.0890 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 8.9840 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 9.9090 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 9.9300 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.2340 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.7640 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.6450 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8120 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.2830 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4070 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8420 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4510 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.2990 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.2410 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.8270 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.8600 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.7280 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 6.5140 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 7.1440 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.6330 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 6.8620 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 8.0260 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 8.5970 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 9.7620 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 7.3690 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 8.9620 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 10.6090 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 10.6520 -6.6430 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END