PUBCHEM-ZINC06268055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.4670 0.5010 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.7630 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.2420 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.4010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.0810 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.6030 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.4460 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3440 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -2.6350 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.3530 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.9880 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3640 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9380 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.1020 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7340 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2240 -6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.3990 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.0510 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.1280 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.7180 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1050 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -4.7150 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.7090 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7770 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.3590 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.4540 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.6040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.7750 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.9870 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.0740 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.1250 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8420 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.9850 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.0100 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.5140 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.0760 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.0040 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.3300 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.4540 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.0560 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.5520 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.7560 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.1000 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.7710 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0530 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5020 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5900 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END