PUBCHEM-ZINC00513980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4880 1.3990 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1200 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5620 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.2040 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0420 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3370 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.9080 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1950 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.9080 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.3160 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.9030 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.9690 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.0630 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.2530 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.4060 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.5900 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.6280 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.5140 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.3110 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.1960 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.2360 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.4170 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 6.5690 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.6850 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6020 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0810 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6450 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2770 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5900 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0300 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.8970 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.9160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.6520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.3590 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0030 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.5980 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.6870 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 6.5400 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.2860 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.1440 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 7.2280 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.4900 -4.4490 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END