PUBCHEM-ZINC01051546 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.8330 -0.5080 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.5910 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6610 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6560 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.5810 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.5050 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.5110 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5860 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2840 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -5.1500 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.0860 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9590 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1580 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5570 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3350 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.9440 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.7250 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.8950 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2840 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5110 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9410 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.7570 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.1170 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9590 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.1870 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.1550 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.7640 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.4380 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.4130 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.7180 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.4910 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6720 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.8610 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2200 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.1420 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.4200 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.7240 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.4160 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0670 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.6360 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.4320 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.6980 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.9940 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4460 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.8080 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.1740 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.5040 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END