PUBCHEM-ZINC06187580 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -2.3980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5580 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0240 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6140 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -3.6890 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5570 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1380 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.5920 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.1640 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.9010 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -6.1720 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.1220 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 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 1.0040 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 2.5070 -2.1800 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2280 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.3540 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.4720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.4240 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.6670 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.7130 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.1290 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.9140 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M END