PUBCHEM-ZINC04655366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8240 -0.5420 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1790 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7690 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -1.8610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3230 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -0.9330 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6030 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.7120 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1130 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3930 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4940 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -1.5210 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3630 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.1280 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.1040 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.4370 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.4030 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.0790 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.3120 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.5460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.7930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.2200 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.9440 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6280 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.9000 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5860 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9400 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7090 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.4190 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.3370 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.1100 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.5400 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.7400 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.5550 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.1260 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.2130 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.0610 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.4700 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.2040 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.8490 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.1840 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.1120 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 1.5490 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END