PUBCHEM-ZINC06181946 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.8620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.5040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.9020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.5960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9400 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.3540 0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.6640 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.1690 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.4280 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.5000 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.6900 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.9680 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.8830 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -12.0200 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -11.7050 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -10.8320 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.6120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -5.1750 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -1.7190 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.3540 -0.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -2.1190 -1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.9560 0.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.7860 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.2860 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.1580 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.5480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.6760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.4640 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.0330 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.2120 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.3380 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -12.6260 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -11.1630 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -10.4700 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -11.4160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 3 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END