PUBCHEM-ZINC02051585 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2270 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9760 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.4500 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.0600 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.1190 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.5810 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -11.0780 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.2910 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1660 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.8520 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4350 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.6320 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.0000 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.8900 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -12.3940 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -12.6650 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END