PUBCHEM-ZINC05801843 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0250 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9120 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.6430 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.5840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.5950 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.3220 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.2910 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.8260 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.8180 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.4260 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.3950 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.9960 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.6290 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.6590 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.0630 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1950 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 4.0350 2.4200 F 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 -1.0200 -0.3810 0.0100 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 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1870 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2290 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2610 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.2590 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.3820 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.5060 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.8200 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.6810 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.9720 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.3710 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.0910 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.0640 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4780 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7290 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END