PUBCHEM-ZINC00190277 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1550 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.5540 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7650 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0580 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.9020 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.1450 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1060 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6760 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4660 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.1610 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.4480 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.0380 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.3410 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0620 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.3180 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0920 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.0820 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8230 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.4860 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.1430 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.7970 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.7720 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1000 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.4890 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7980 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7780 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0400 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1940 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4800 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.9910 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.0210 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5230 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.1620 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.8880 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1420 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.3150 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.2720 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0770 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END