PUBCHEM-ZINC01529575 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1970 0.1920 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9290 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.1330 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4510 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0720 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3000 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -1.5160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6610 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6390 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.6380 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2810 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8980 -4.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 -0.1310 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8950 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2840 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0790 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1140 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.3390 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8520 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4350 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.8720 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6910 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8830 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5020 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.9230 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2440 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4640 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1310 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3500 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1330 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.6760 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9410 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.7320 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.6700 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 12 1 M END