PUBCHEM-ZINC06205253 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7080 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0900 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0640 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6820 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -4.6430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8110 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.7550 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.2650 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.8720 -1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.3860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.5890 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.6650 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7560 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.2640 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.3300 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.7510 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.2530 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.6620 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.4730 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -8.0560 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -8.7540 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.4180 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.8340 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.9690 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.0720 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.9300 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8760 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8710 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1780 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6410 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5940 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1320 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.3250 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.3010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.6260 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.3490 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9800 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.6390 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.5530 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.9280 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.7560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.0400 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -9.5320 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.3090 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -8.3800 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.8200 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.5960 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.7690 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.5310 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.2830 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0470 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.2950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END