ENAMINE-ZINC02631331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.9650 1.4010 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0090 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.2730 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 3.8090 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.2050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.5440 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.7640 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9010 2.1940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.8450 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 1.2170 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 1.2020 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 0.6080 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 0.5940 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 1.1710 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 1.7620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 1.7840 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.3970 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.9950 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.2830 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.7270 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.7990 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.2650 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.3710 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.4360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.0160 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.9270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0240 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.2150 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.6950 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.1140 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 3.5860 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.8900 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.3360 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 0.1570 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 0.1320 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.1590 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 2.2120 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 2.2510 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.0500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.9320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.7480 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.9630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9110 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.4660 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.5060 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END