PUBCHEM-ZINC06057102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4570 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.8430 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.3440 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.4500 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.0650 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.7600 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.6660 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.2430 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.6330 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.1100 -8.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.4310 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.2180 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.5510 -8.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.9860 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.1840 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.7020 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.0060 -12.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.7840 -12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.2840 -11.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0690 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7580 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.8360 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.1500 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3180 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.4190 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.9370 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.8670 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.4120 -13.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.0190 -13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END