PUBCHEM-ZINC02136613 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7470 0.8630 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3300 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3830 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5350 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.6490 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7800 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.9010 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.9180 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.8100 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6710 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.5290 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.5620 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.6530 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6770 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5870 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5040 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.8440 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.6230 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.8520 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 4.7620 9.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7430 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.8510 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.9210 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.2170 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.5260 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2410 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.8040 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.7590 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.7870 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.8250 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.5640 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.4840 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.5820 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.3380 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.9930 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.7640 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.4990 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.7240 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.8070 10.2960 O 0 5 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END