ENAMINE-ZINC05866441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6980 1.6170 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0920 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -0.2000 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5250 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0490 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.4410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8460 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -2.0380 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3960 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.4700 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6630 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0460 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.0840 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.6230 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.2780 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.7510 -5.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 2.7120 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7050 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3940 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.0920 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.4920 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.2710 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.1350 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0140 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4830 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.9100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0560 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1580 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.2480 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4920 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4130 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0560 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.5270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.6880 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6170 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.2980 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.0680 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.8900 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.2750 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.3640 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.3080 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.3940 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0120 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.2640 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.0300 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.0080 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0240 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.8700 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.2850 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.0580 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.5590 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END