ENAMINE-ZINC02260573 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 1.0530 0.7720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7200 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.3870 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7560 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.4560 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7880 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4190 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.2010 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.6910 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.6570 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.4640 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.0880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.3150 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.9620 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.3840 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.9990 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.4140 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.1900 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.5510 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.1570 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.5170 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.9130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.2580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.5870 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -6.9320 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -6.9540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -6.6270 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.2790 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.9700 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.9840 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.3200 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.6410 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -7.0030 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -7.9560 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -8.2890 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -7.6800 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -6.7340 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -6.3880 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.9870 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.1920 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.2160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8400 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.2780 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.3350 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8970 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.8810 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.1670 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.1190 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.7240 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.3720 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.0910 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.5760 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -7.1860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -7.2240 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.7280 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.3230 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -8.4330 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -9.0270 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -7.9450 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -6.2620 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -5.6460 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 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 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END