PUBCHEM-ZINC01663200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2320 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.9980 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.9130 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.1530 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.8140 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.0960 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.2100 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.3230 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.3420 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.4850 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.4600 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.3460 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.2570 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.2260 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.0890 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.7590 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.4960 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.4970 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.1300 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.2630 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5450 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.6080 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.4090 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.5890 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -9.3360 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -9.1350 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.1820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.9940 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -4.2130 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -2.8360 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.8150 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.4830 -6.9210 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END