PUBCHEM-ZINC00665928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7420 -0.5110 1.2420 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8710 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4040 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.4240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.1240 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.7740 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.7240 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.0250 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3780 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -1.3420 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.1270 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.7440 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -0.9240 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -2.3130 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -1.9410 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -2.1910 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -3.2240 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -3.9660 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -2.8300 -6.7400 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.3210 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.2040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.8330 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.2740 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -1.5740 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.1950 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -1.8940 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -2.9680 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -0.8920 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 -2.5900 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -1.2640 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -3.9190 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -2.7220 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -4.7250 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -4.4080 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -2.2650 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -3.2380 -6.8190 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END