PUBCHEM-ZINC02384412 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2650 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.3180 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5980 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.2640 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.2800 5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.6110 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.2010 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.5540 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.3720 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.8390 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.4430 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.9070 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.5670 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.6050 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.7510 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.6960 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.6140 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 4.7260 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 4.9250 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 4.0120 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 2.9020 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 4.2320 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 5.7230 6.6370 C 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.5810 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.0010 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.4440 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.4850 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.6960 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.6150 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.4590 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 5.7950 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 2.1910 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 4.8120 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 3.2690 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 4.7750 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.4900 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 6.1870 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 5.2120 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END