PUBCHEM-ZINC05860787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.0310 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.6790 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.1850 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.1180 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.1920 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.1310 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.9960 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.9220 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.9850 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2980 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.6130 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7460 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.5160 3.5380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3690 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.2190 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.5770 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.0800 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -6.9700 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.9470 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -3.0340 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.1470 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.1570 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.5220 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.7750 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.3330 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END