ENAMINE-ZINC03385547 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.7210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.6300 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2610 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.0160 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.0340 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.7210 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 5.2280 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.0470 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.5540 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 7.3030 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 7.9040 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 7.3010 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 9.0850 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 9.8590 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 11.0190 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 11.5690 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 10.8090 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 9.4480 5.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 11.5910 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 12.0040 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3070 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.4130 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.4840 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7760 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.1150 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.5550 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.3520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.7670 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.4250 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.2220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.4730 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.0190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.4150 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 7.4860 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 7.7360 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 9.4410 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 12.4730 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 10.9880 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8300 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.7980 1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5070 5.6670 2.3990 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 23 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END