ENAMINE-ZINC04218289 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2840 1.8720 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1000 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3650 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2440 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3610 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.8690 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3070 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -1.8970 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8630 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4500 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8920 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6660 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2400 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4690 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4490 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.6670 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0210 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9260 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1490 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.2460 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.2570 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1540 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0210 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3580 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2100 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6540 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9910 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.3720 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1480 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.4570 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8400 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3400 -2.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END