PUBCHEM-ZINC00490483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.3430 0.8660 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5310 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8810 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8300 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6260 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0270 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.3080 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.1950 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4100 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.8980 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.3270 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -8.4520 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.0030 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.9350 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -10.4670 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.9550 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.2800 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.5900 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.1290 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.8760 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.2550 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.3410 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.6130 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1910 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.5860 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.4910 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.4170 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.8930 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.4480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.5150 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.9490 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.9790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -10.2660 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.6240 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END