ENAMINE-ZINC05163553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.2970 0.4190 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1010 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.5260 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.3710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.5970 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0010 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0710 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.7370 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.3320 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.2690 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.8110 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.5000 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.5700 -7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.1730 -7.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.1970 -8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.9600 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.5030 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.5260 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.8410 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 3.1330 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 2.1090 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.7940 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 2.4220 -3.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7010 1.7510 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 3.3490 -3.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7220 4.5660 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.7040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.8990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.7350 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5810 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.3870 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.6510 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.3000 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.6320 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.5970 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2590 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3840 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.0720 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.9600 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.1240 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.8510 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.2980 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 3.6400 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.0050 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 4.8360 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 4.6820 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 5.2160 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END