ENAMINE-ZINC04088452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.3670 1.2320 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1530 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1150 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.4980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0680 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.4770 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.2520 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.8670 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.7190 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.2700 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 7.6550 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.5000 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 7.9260 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.5380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 9.1780 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 10.3410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 9.8820 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4900 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7110 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9800 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8270 1.4250 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3970 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.6280 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.7980 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1200 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.9550 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.6440 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 8.0910 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 6.1150 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 11.3970 -0.1150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END