ENAMINE-ZINC03237237 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1270 1.4940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0510 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7130 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1300 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.7870 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6780 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.8980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5530 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.8400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5440 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.5720 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.9040 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.9390 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8590 -3.3900 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -2.3480 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -3.1660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -4.4290 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -5.1490 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -5.4670 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -4.2000 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -5.5480 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 -6.1870 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -6.6290 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7090 -6.4370 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9540 -5.7970 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -5.3460 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -4.6560 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -4.4360 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.0180 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.2660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8040 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6790 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1420 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3210 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.1930 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.0980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.5930 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.0730 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.5460 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.8030 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -1.6910 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -2.7170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -2.4300 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -4.1200 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -5.0900 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -5.9580 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -6.1860 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -3.4770 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.4520 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -6.3770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 -7.1300 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7160 -6.7810 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4170 -5.6570 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -3.8930 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3270 -3.8110 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 -5.3830 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -3.5100 0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8830 -4.1760 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END