ENAMINE-ZINC03254737 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.3020 0.5640 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.0940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.2180 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.1830 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1440 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4650 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7880 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.9910 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.7770 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.2500 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.5430 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 4.8340 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.8400 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.5480 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.2510 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.2120 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.3980 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.2130 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 4.0870 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 5.1570 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 5.7910 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 5.4140 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 4.3790 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 3.6610 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 2.5910 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 2.2400 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 2.9510 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 4.0090 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 6.9160 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 7.6780 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 8.6390 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 8.4080 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 7.3680 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.4290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.2770 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.0730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2260 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7330 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7350 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5720 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.1980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1100 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.3520 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2630 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.3350 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.8500 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.7400 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.2300 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.1780 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 5.4690 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.0160 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 1.4140 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 2.6860 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 4.5610 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 7.5470 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 9.4040 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 8.8710 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.1800 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9150 0.6240 -1.8760 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 61 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 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END