PUBCHEM-ZINC02020618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.9610 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.3760 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9010 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.5190 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.1040 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5800 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4230 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8780 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.1120 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8850 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4350 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5720 6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3110 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.9350 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0260 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2510 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1960 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.6060 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.1690 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.4540 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.5450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.2290 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2410 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0550 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0670 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2630 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7300 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.7350 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4970 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0600 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END