PUBCHEM-ZINC01469238 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.2250 1.1480 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3440 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7030 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0020 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.4170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.7350 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6510 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.2310 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9110 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.0690 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9110 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.2400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.6900 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.0110 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -10.3880 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -9.4740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.1810 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.7550 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.4950 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.1650 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.0480 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.0300 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.9230 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.3540 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.1430 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.0210 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.9700 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0700 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2020 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.2360 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4210 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.7270 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3570 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5540 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.9240 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.7070 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.0570 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.9390 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.5840 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.5280 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -10.7280 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -11.4080 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -9.7960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.4850 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.9120 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.9370 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.0610 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.0860 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8610 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.2590 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.4970 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.3410 -4.9840 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END