PUBCHEM-ZINC04952763 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.7130 1.5870 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.1960 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4060 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.8870 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5310 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.9490 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7000 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.2260 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1280 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -6.5610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1650 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.9250 -3.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.0270 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -7.9270 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.8960 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.5910 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.7400 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.2920 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.8870 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.5440 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.6040 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.0100 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.3640 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -9.2450 -10.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.3520 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.5040 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -11.8280 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -12.0250 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -10.8730 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.5480 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.7240 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.1290 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.9690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0950 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.3100 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.3880 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0300 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.4350 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.3480 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9540 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.4850 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.0600 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -7.2310 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.8370 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.6840 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.3340 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.5220 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.3640 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -12.6490 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -11.8100 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -12.0430 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -12.9690 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -11.0130 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.8550 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -8.7280 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -9.5660 -2.7760 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 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 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