ENAMINE-ZINC03410094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.5200 5.5820 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.6480 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.5210 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.4640 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.0670 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.8370 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.3880 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.1690 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.3870 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.8440 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.0810 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.4030 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.6420 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6500 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9730 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.1910 -9.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1310 -9.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3650 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.8340 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.0660 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.8290 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.3590 -12.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1340 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.0570 -14.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0140 -14.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.8020 -14.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.2560 -15.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.1080 -16.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.0990 -16.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.1580 -16.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 6.4030 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.9230 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.9830 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.7920 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.9940 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.8210 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.2420 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.4170 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6210 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8020 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2400 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.6530 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.9520 -13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.5510 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6870 -13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.1990 -15.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.9360 -17.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.2120 -17.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.0990 -16.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END