ENAMINE-ZINC03300916 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1460 2.0500 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9620 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.0560 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 4.4280 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.6900 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.2440 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.6780 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 5.4390 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 4.2680 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 4.7390 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 4.1280 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0620 3.0480 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 4.7070 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 6.0730 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 6.6040 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 5.7690 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 4.4030 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 3.8730 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 5.8860 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 3.8050 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.4150 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.2920 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.6220 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.0740 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 5.1980 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.8730 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9810 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.2180 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.5490 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.1440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.8890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.3840 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 5.7750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.3870 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.6370 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.6610 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 5.8260 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 4.4380 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 6.7250 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 7.6710 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 6.1840 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 3.7510 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 2.8060 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 6.3020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 6.3460 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 6.0860 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 2.7240 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 4.1770 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 4.0480 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.9380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.5250 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.3310 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.5520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.9730 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.5950 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 4.4350 0.1100 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END