PUBCHEM-ZINC06450416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0180 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0930 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4820 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.4870 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.8800 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.8900 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6970 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7050 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.6290 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.3910 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.7150 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.7640 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.9760 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -9.9780 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.1910 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.4070 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.4070 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.1860 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.6380 7.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4180 -10.5190 8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.9480 8.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9920 1.8820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1500 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1420 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.5560 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.6840 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8120 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.8290 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.0460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.7680 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.9230 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -10.5920 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -10.9720 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.7960 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.4030 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END