ENAMINE-ZINC02631319 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4940 1.2310 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2490 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8470 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2260 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4070 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3790 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.1470 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1750 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 0.6710 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8570 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5480 -8.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -1.4410 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9920 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4190 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3140 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.2250 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.2260 -11.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.3210 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.4610 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3830 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6570 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8350 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.1690 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3590 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.5990 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.4190 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2160 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0620 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9150 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.6010 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8030 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0070 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3690 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.8020 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1760 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4620 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.1720 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.1370 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.6200 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.2920 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6110 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0950 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9100 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7450 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6070 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.5340 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.0550 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.0350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0560 -7.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1790 0.8810 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.4310 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END