PUBCHEM-ZINC01094686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7010 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2550 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.3110 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.4410 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4870 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.3580 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.7480 3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.8620 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.8380 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.7880 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.3960 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.6820 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.3120 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.5420 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.2170 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.3910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.3230 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.6930 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.4620 2.9810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6280 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2340 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.2580 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.6110 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.4200 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.4820 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.3320 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.0320 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.3170 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.4490 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.1670 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.0000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 0.3720 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.4440 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.1620 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0030 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END