PUBCHEM-ZINC00212123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0420 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4400 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2150 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5120 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.2690 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.1500 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.6650 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.2520 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.6090 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.8410 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.4390 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.2430 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.4460 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 3.1830 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 2.7160 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 1.5120 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.7730 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5680 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6230 0.0690 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 1.7860 -0.2100 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.2710 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.3290 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.0310 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.2110 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.4840 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.7260 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.5300 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.6200 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.6210 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.8110 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 4.1230 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 3.2920 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 1.1480 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -0.1690 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1550 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.6550 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2660 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3220 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.2500 -0.8500 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END