PUBCHEM-ZINC03036316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.6510 1.6260 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.6260 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.2640 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.0130 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.2360 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.2380 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.9940 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.7420 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.4940 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.9710 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.7780 -3.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.8140 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.3330 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.2730 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.6270 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.5850 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.6110 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.7390 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.1900 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.1230 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1240 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7960 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6210 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4040 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.4920 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.0860 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.6110 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.8800 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.3890 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.8630 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.3720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.7940 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4290 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.2120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.0230 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.6070 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.2120 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.5830 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.3020 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.3540 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.8900 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.3740 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6180 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.7200 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2970 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.8800 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.5830 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6540 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.8110 -1.0360 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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