PUBCHEM-ZINC04268340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3570 0.7170 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7550 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6470 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9370 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3760 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4840 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1940 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8470 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.1840 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.4850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.8230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.1510 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.0370 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.6820 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.4420 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.7960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.0300 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.0770 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.8750 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.6430 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.5990 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8520 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.8990 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.8650 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.9620 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.6960 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.1930 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.8500 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2880 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8420 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.4230 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0850 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4930 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -8.4530 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.4350 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.9580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.2570 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.7150 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.4210 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -1.3710 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.0150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.8560 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.3710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.9470 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.6460 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END