PUBCHEM-ZINC06274015 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8170 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.2950 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.3090 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8360 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.1530 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.3040 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.8310 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9560 -5.8080 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.9570 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -4.0980 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -6.0240 4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -6.1460 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.4380 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -7.5570 7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.9480 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.8480 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -6.1810 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -7.3000 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -3.9000 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -2.6240 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.2470 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -1.6660 1.1790 C 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 -2.9860 -2.6240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.4760 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.5000 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.6570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.9970 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.3270 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -6.7100 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -8.2910 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -7.4130 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -8.3550 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.0360 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.0830 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.1080 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -6.2720 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -5.2610 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -7.3850 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -4.2010 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -2.1810 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -1.2950 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -0.8280 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END