PUBCHEM-ZINC02016852 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0860 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.2790 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.4870 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.0330 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 3.4430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4960 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.7860 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.5340 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 3.2350 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.7780 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.8090 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.9590 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 7.0620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 7.0290 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 5.8970 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 8.1850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2190 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8390 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2340 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3160 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.6590 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.3810 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.7730 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.9860 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 7.8970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 5.8830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 8.2060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END