PUBCHEM-ZINC01854403 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.1420 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.6200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.7520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.9860 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3760 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.8660 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.5250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.1190 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.0600 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0480 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.9050 -1.7420 C 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 0.0160 -2.6060 -2.1450 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 -1.7570 -5.0400 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8910 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.8970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.3720 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.3790 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.3660 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.9440 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.7440 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.1460 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.9380 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.9020 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2260 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0430 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6700 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.1100 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.4170 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.0480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.2810 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.4080 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.2090 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 55 1 0 0 0 0 M END