ENAMINE-ZINC06602519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4630 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0570 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6390 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3970 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5980 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7100 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4900 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2100 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4300 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8970 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1470 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9320 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.4700 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7430 7.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.3840 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3480 8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.3970 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.1220 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5780 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.5350 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.7450 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.4550 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.1420 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3330 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.6370 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1900 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6360 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.3700 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0580 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6760 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2340 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0670 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1290 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3070 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.8860 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.0250 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.7050 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.4040 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.7150 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.1590 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END