ENAMINE-ZINC03346605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1850 1.3720 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.3810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.1310 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9130 1.5310 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.3490 -0.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3930 -2.1770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7790 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3610 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1860 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7260 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.6460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.5040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.8620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.3880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.5370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.1780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.7650 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.4380 -1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.7430 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.8460 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.0520 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.0170 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.9140 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.8660 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -11.9760 -3.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9130 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5460 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.1450 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6620 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.0970 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.5250 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.9480 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.5180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -11.3320 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.3120 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.1240 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.9460 -5.8760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END