ENAMINE-ZINC07141287 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0220 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7920 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.0210 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.6970 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0620 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.7310 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0580 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.7130 -1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.0320 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1100 -0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7890 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.1080 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.8100 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1260 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.1580 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.8500 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.1730 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.8110 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.1230 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.7910 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.1310 -9.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0570 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6500 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.9500 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0100 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.0700 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8280 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.1320 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.7080 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.8440 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.2520 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.4560 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END