ENAMINE-ZINC03552597 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.0040 4.0680 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.5030 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.8320 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.7190 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.2850 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.9680 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.0870 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.4250 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.9410 -3.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.1200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.4070 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.2880 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.9670 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.5080 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.1460 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 0.6320 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 1.3600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 0.7170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -0.6520 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.3930 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.7440 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -2.8590 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -3.5010 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -3.4830 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -4.9250 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 -5.4440 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -4.6750 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 -6.7630 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 -7.2680 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 -8.5890 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 -8.5370 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.8940 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.5970 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.5880 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.3930 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.4130 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.2590 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.7860 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.4320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 1.2880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -1.1510 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.3120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -5.3840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -5.1740 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -7.3790 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 -6.5070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -9.0830 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2470 -8.6980 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 -8.6110 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 -8.9960 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.9120 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.5110 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END