PUBCHEM-ZINC05978572 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.7710 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.0970 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.1970 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.9460 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.2140 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.3610 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.9650 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.0760 4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2480 -8.9190 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.6310 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -7.3340 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.1320 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -6.2520 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -5.5190 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -7.5670 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -8.3040 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -9.6830 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -10.3120 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -9.5900 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -8.2270 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.4900 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.9160 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -9.4960 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -9.8410 6.1200 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.1090 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.0500 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.4270 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.7340 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.2080 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -10.2510 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -11.3790 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -10.1010 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -7.6740 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -10.6670 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.1370 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.9770 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END