PUBCHEM-ZINC03678434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.8670 1.4270 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0310 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4330 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.3030 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8710 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -2.5070 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0300 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.3980 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.1440 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.8660 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.8300 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.0270 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.3290 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.3690 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.3430 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0550 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1610 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.7180 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -4.2220 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.0590 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.2440 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.5540 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.6790 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.4980 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.1880 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.6040 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.8770 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -7.6690 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -7.9450 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -7.4340 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.6450 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -6.3700 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.5990 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6710 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.0570 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.2650 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9390 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.9350 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.6490 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.7490 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.2660 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3650 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.9160 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.9200 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.8260 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -8.0680 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -8.5600 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -7.6500 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.2470 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.7570 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.2630 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.9350 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END