ENAMINE-ZINC05107691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.3740 0.8310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3980 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0100 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.1710 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0420 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8220 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1610 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8110 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8490 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -4.4030 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6860 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.2390 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.8990 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.2540 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9260 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.2410 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.8860 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.2160 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.9600 -7.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2230 -8.3930 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -10.1180 -6.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7590 1.7180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.7740 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.8900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.3870 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.5360 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.6650 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3100 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.1840 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.1320 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.6260 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2270 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.4250 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.9140 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.7190 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END