PUBCHEM-ZINC00994934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4430 1.6500 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.1450 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5160 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.8530 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.9430 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6200 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.9270 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.5360 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.7890 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5740 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.4540 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.6540 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.1210 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7440 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.0190 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.5880 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.8910 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.6140 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0410 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.9300 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.5180 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.5680 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.9110 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.4660 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -9.1830 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -9.4140 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.7000 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9580 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.0260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.0540 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.0610 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4940 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.4600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.0360 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.0140 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.3110 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.4320 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.7850 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.7990 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.8290 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.4360 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.9930 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5630 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.3490 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.3950 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.2890 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -10.7880 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 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 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END