PUBCHEM-ZINC01539904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.1530 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.7390 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.9220 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -8.4160 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -9.1860 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.4320 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -10.1370 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -10.5990 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -10.3510 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -9.6480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -10.8020 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -10.5100 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -11.2930 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.7260 1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.1360 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0980 1.7730 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.3760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2190 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.7470 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.5900 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.5920 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -8.7490 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -9.0720 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -10.3280 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -9.4590 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -10.9250 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -10.9530 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -9.4300 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -12.2490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.1760 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.4190 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END