ENAMINE-ZINC03255502 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.2120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.2880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3970 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.3080 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9320 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1340 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0190 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4560 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0640 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.5080 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6940 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.2970 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2780 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.8800 -4.6780 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.3020 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.0240 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.3100 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.5360 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.5020 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.2600 -11.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.2090 -10.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.5710 -12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.6060 -12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.9630 -14.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.2880 -14.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.2570 -14.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.9020 -13.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.6040 -15.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.5770 -14.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2460 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.1790 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5630 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4970 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9690 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1160 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8110 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4150 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5680 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.8130 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.4380 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.1830 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.4660 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.3510 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.9880 -14.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.5660 -16.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.8810 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.3640 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.2480 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.0220 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.9520 -16.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.1700 -16.9650 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END