PUBCHEM-ZINC00536675 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0070 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3470 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.4650 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.8410 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0990 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4360 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.5200 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2680 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.9250 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.6260 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.6120 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2400 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0910 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2190 3.7460 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.0340 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.6360 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.7850 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.3360 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2680 4.9220 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END