PUBCHEM-ZINC06890851 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7250 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4050 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1940 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7520 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.9720 -6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5980 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.5740 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.6280 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3570 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.8290 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.0090 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.7420 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.2960 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.7770 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.1010 -7.7900 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5420 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.3360 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.3770 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5910 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.1150 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.2780 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.9280 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.9070 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.2570 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.3140 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.2590 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.8170 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.5040 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.5690 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.7830 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.4480 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.5080 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3600 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.0200 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.5600 -6.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END