ENAMINE-ZINC04975812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6080 1.5950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9760 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7100 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -1.1650 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4460 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.9520 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.8250 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1600 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1290 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2230 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9570 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2150 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2350 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.0660 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.0890 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.2780 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.4420 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.4220 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6690 5.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.7110 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.6520 3.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9520 7.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.7520 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0190 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0840 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2200 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.7590 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.3220 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2210 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1610 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5690 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3620 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.7700 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.0070 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.2490 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0290 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0630 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5850 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2440 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1400 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.2940 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.3670 7.6920 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 6 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END