ENAMINE-ZINC02502569 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5560 -2.8440 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6250 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8830 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.3600 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5780 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.6410 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6040 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.3200 -3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -1.3150 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.1720 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.3470 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.7590 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.9270 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.6810 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.2620 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.0890 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.8030 -5.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.9820 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.1990 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.1850 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4100 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6310 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.9040 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.1420 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.0980 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.3470 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.9380 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6390 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.0340 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4930 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.1700 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7110 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6440 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.6140 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.9400 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.1700 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.4680 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.8150 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.8510 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4010 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.4490 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.7110 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.1360 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.0290 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.1670 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END