ENAMINE-ZINC06657576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4610 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5200 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4760 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.8800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.9140 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7340 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.1940 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.1300 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.4090 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.8300 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.7150 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4440 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.2730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.0390 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.6000 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.5290 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.7340 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1180 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.3010 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.0770 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.3480 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.5940 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.3960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.9830 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.7540 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.1930 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9020 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8410 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9040 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3970 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1490 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5470 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0090 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.3480 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.3010 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.5570 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.8180 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.8460 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5850 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3990 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.9230 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.3580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 2.6280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 0.4420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.5800 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END