ENAMINE-ZINC06566043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.8560 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3430 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3680 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8800 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3460 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6270 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.1160 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8430 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4760 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3260 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3460 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.5340 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.1310 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.7450 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.7010 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -5.8570 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.1380 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.3110 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.8830 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.4240 4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -8.2500 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.9770 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.8650 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1830 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.3620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1000 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0990 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0340 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1310 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1180 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3880 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8610 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.9570 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.1200 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3970 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.2820 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.8530 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.2800 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.4500 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.3060 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.1570 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.5970 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.7270 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.0620 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.0650 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.7860 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.7610 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.7080 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.5530 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.1610 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.3010 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END