ENAMINE-ZINC02615957 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9780 -2.0980 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8860 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2510 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -1.3840 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1570 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7620 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2000 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.7570 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.4010 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.3470 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.6480 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.0060 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.0650 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.6780 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6490 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.4440 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.6390 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.0580 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.0460 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.6200 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.2030 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.2050 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.6080 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.6760 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.5540 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 0.8760 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.9780 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.0870 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9150 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0260 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5610 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4250 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.3490 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.8300 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.8940 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.6150 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.0710 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 4.0220 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.3460 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 4.1650 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.4230 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.1910 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.3920 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.3700 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.1280 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.1240 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 1.9730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.9250 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.8560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.1610 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.8690 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 1.3870 2.8010 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END