PUBCHEM-ZINC04102169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 3 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 0.7320 -0.5060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1300 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.2820 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.6120 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.2720 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.1280 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.6240 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.4310 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.7470 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.2700 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.4490 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8240 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.8680 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.1240 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3200 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -0.6270 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2620 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4220 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.8300 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3400 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.7050 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.4270 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2070 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.5930 3.0640 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 2.4370 0.5470 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.3690 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.2040 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.2480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.4200 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.3850 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -4.8330 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.3870 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5230 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9520 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8210 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.4330 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.8660 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.7800 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.5690 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END