PUBCHEM-ZINC02020421 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7550 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1380 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.2920 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.6430 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.8390 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.6840 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.3310 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7500 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4350 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.8380 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.9100 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.6010 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.9780 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.6840 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.0140 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.6270 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.9680 -4.1470 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6690 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1870 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.3580 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.9830 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.1140 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.6180 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.9890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.0550 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.5110 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.7630 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.5700 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.7670 -5.0920 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END