ENAMINE-ZINC05447361 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0250 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.1890 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.6520 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 3.9720 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.2350 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.8420 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 4.3870 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.1460 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.8280 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6590 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1790 -0.9420 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.9520 1.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.7500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.3210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.8430 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.7560 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.2340 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.1770 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.2260 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.6620 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.1120 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5370 -0.0300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END