PUBCHEM-ZINC04696050 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0390 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2680 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5630 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7090 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9860 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -7.8980 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.3490 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.6820 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.7760 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.4130 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -10.3250 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.0790 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -9.1670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.7160 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -11.5060 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.5690 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.4370 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.5940 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.9410 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.7260 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.8640 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.6280 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.4960 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.7660 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.5940 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -11.2480 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -12.4560 -1.9040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END