PUBCHEM-ZINC06815618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 2.0880 -8.8380 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.9250 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.9740 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.1860 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -11.1890 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -11.4020 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.6180 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.6180 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -9.3970 6.3680 C 0 0 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 1.7330 -9.7850 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.6290 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.9790 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.1340 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -11.8020 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -12.1830 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.7860 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.0080 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.6130 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END