ENAMINE-ZINC05959516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1460 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -2.5540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7640 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.0610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9050 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1580 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.1090 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.3880 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.4300 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.6980 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.6870 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.0220 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6770 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4330 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.1200 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.3840 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.9600 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.2730 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0130 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1000 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0990 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8230 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5650 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6960 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.8170 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7710 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.5430 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.8770 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.7360 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1950 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.4520 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.9200 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.1650 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.9410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.4800 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8570 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.4040 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2620 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1960 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.4360 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.3830 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.5250 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END