ENAMINE-ZINC05494958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.3900 0.1060 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.1780 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3540 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1230 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.5380 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.5790 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.0630 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -4.6560 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.6040 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.6250 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.8950 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.0740 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.9870 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.5740 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.6350 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5210 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2650 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1320 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.5060 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.9710 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.4540 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.8990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2630 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.5210 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.1620 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.6520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.0590 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.6180 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.3850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5990 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8490 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2220 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.4500 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.9280 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1530 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.2710 0.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3380 -3.4720 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END