PUBCHEM-ZINC03759935 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2380 0.7780 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0150 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0680 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.6060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.4520 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.2060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.0360 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.5260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.3270 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.6440 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 4.1680 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.3700 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.7720 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8330 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 5.0570 -1.3670 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.5700 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.6000 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.8380 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.5130 2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.8550 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6530 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.0530 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.2850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 5.2660 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.4120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.0850 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.7720 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.0620 -4.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END