ENAMINE-ZINC03331068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1760 1.4450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9510 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2560 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1070 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7470 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1790 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.8250 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3750 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9310 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.0670 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6240 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.1900 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5320 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5500 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.5010 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6770 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3070 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.5080 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.1140 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.2040 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.6910 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.1200 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0300 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0940 8.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.7040 8.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.8870 8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.4670 10.1820 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.9140 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9310 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7590 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6720 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1630 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1450 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3620 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.4090 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3760 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4950 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8850 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.0700 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6540 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.2140 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.3340 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.7270 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6340 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.7340 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.6610 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.5100 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.5840 5.9630 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END