PUBCHEM-ZINC05886419 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.3470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7480 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0710 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.5840 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.8090 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.7820 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.2430 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.4560 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.9460 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5940 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.7770 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8710 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.9560 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9470 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.8520 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.7650 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9330 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.6580 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0100 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.5160 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.0370 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.1550 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 1.6020 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.8600 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7570 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6950 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5120 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5290 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.2540 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.3320 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0970 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.0300 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.7950 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6890 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6860 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.0080 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.8850 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.4290 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.9700 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.6380 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.8170 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.2940 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.2640 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.8470 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.8540 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.9650 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.3580 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7600 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.6500 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0190 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END