ENAMINE-ZINC00065347 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 3.8690 1.8390 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.4880 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4460 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0160 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.3230 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.2030 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8820 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.1930 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.7220 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1330 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.9000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.2920 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.1670 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.7770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.7120 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.0050 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.1310 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.0450 1.2500 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5320 -8.6710 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.5890 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1710 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.2450 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3030 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.4450 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.8820 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.6590 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2090 -0.6660 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M END