ENAMINE-ZINC04675171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.4700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7970 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.1470 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8450 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3930 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.3480 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7920 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.4990 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.2390 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.6910 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.3340 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3910 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2990 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9980 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.5220 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5530 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.7870 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.8820 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.5330 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.9100 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.6470 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0230 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.6280 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.7460 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.8680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8010 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8290 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4490 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.5780 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.3690 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.8480 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4660 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.2710 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.6560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.0560 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1500 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.9650 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.4180 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.7240 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.6060 3.3040 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END