PUBCHEM-ZINC02019260 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -3.1090 9.2900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 10.4360 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 10.5500 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 11.6010 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 12.5380 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 12.4240 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 11.3760 -0.4140 C 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 -3.8400 8.9910 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 9.6030 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 9.8180 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 11.6890 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 13.3580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 13.1560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 11.2890 0.6460 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 45 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 34 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 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END