ENAMINE-ZINC05517316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1380 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -2.6370 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7590 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9750 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4780 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6600 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4040 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.9730 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.2200 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.8940 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.3200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.1540 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.6530 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.8380 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.1230 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0400 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.8660 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2440 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.3750 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.1060 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.7760 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.3920 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1270 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7690 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.7100 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1520 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.2250 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.6640 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.0650 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6430 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.5690 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.1910 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.8210 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0620 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.5830 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.9830 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0790 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6050 2.3010 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END