PUBCHEM-ZINC02938624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9520 -0.5710 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.6420 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.2840 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.3960 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.6960 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.8390 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.4560 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 1.2740 0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 2.4850 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.0020 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 1.1740 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 2.3240 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 2.2460 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 1.0180 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -0.1330 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -0.0550 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 0.9320 3.7220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.3430 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.0450 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 2.4900 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 2.2750 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 3.2840 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 3.1450 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -1.0930 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.9540 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 0.8120 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 0.0770 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 1.8460 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END