ENAMINE-ZINC03441515 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.8350 0.9180 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5550 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6630 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.0630 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0740 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.5620 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.4850 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.9030 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.9540 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.6200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5140 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.9490 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.0730 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.9390 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.0540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.8480 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.5260 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.4110 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.6140 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.1300 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8910 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0280 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4160 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.5930 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1500 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.4160 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.5170 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.1940 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.3460 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8150 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.6500 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.0020 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.5380 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.7220 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4640 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0000 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.3400 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0000 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0620 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3000 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.1120 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.0440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.3050 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.7200 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.1470 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.1600 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.7400 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.8630 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.7310 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.2810 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.0150 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.6480 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.8250 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.3660 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END