PUBCHEM-ZINC04592028 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.7620 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.7860 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.5040 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.4120 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.2620 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.2250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.2380 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.8860 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1280 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3540 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.2340 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.4970 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.2710 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.3900 -3.4720 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 0.2320 -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 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.3540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.1800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.3150 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.1960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.1190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4060 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5460 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.0750 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5120 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6830 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.1240 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.2190 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5490 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.1700 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.1120 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 49 1 0 0 0 0 23 50 1 0 0 0 0 M END