ENAMINE-ZINC05901323 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5400 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.5300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.7960 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.2580 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.4500 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1790 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2640 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8940 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8600 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0520 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0220 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7960 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.6030 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6320 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4250 5.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1310 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.3960 6.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7640 6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.2010 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0600 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.7220 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.5980 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.5410 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.9410 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.3550 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.6540 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.3840 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1740 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.6490 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8060 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5490 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.6030 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.2540 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1070 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.3880 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4610 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.5740 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.2500 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7650 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3430 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.7120 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.7010 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.0220 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.3360 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.0160 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -1.6080 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END