PUBCHEM-ZINC05387772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1110 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3520 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.0960 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8150 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.2610 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.3340 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.9290 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.9850 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4090 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5160 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.7450 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.4920 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.9600 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.6000 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.0680 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.6770 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.8770 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.0630 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.7710 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END