ENAMINE-ZINC03228041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.3300 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1780 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6590 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9890 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.8170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.1600 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.7240 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.8840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.5220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.8540 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.2990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.0110 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.9130 -0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.8510 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -10.3030 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.6570 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -11.2080 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -12.6430 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -13.0210 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -13.3760 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.0370 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.5310 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.7770 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -11.0000 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.2730 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -12.8660 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.6960 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8330 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.5340 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6820 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3990 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7910 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.8820 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.4580 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.7570 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -14.4520 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -13.0630 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -13.3280 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -13.5760 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -11.2930 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.2350 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.7370 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.9560 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.0560 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -12.4340 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -13.9360 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -12.3890 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END