ENAMINE-ZINC06605076 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1480 -1.7070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.0320 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.5400 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.1290 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.8620 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.7720 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.3100 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.2890 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7350 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.7470 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.3040 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8490 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.8350 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.4010 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.8430 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.6590 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 1.0450 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.9860 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.4020 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.9450 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.2020 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.8400 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 4.2300 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 4.9810 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 4.3500 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 5.0100 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 6.4300 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 4.9510 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 6.1710 7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 4.1660 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.3110 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.2410 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5140 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4720 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3750 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.3430 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.0480 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.3030 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.1040 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.0950 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.2890 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.2600 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.4090 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.4660 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.6940 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.1190 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.2220 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 6.0620 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 6.7840 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 6.7650 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 6.8650 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.6190 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.8580 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.4860 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.0120 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1130 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END