ENAMINE-ZINC03216425 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -6.3910 -7.3030 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.6050 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.3680 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.7290 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.3230 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.5620 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.2070 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.6760 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.1380 -0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.5560 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7240 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7220 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.3930 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.0530 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0640 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.3980 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.3130 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.4570 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.6230 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.1360 -6.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.1460 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.4060 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.4010 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.1460 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.8940 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.8900 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.6230 -9.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.0200 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.6140 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.6950 -11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2770 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.6890 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -6.5630 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.8630 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -7.9870 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -6.6840 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.5440 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.2480 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.3970 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.9560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.7570 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.7910 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0270 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0580 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4310 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.6660 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.2040 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.6080 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -10.3820 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.9280 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.6970 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.9580 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6340 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9850 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.1860 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6670 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.3270 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.3140 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.1150 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END