PUBCHEM-ZINC01541644 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.5310 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.8860 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.9010 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.5560 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.4440 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0170 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.6870 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.9000 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.1020 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.2580 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.2990 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.6400 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -3.9460 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.9150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.5690 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -3.2130 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.1990 -2.7560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.1430 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6800 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.3850 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 0.3300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.7700 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1360 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.1160 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.5990 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.0640 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.6720 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.2130 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -4.1560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.9660 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.4210 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.5320 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END