PUBCHEM-ZINC00253913 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0140 1.7600 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2730 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.2140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4580 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9660 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6020 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.8380 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6550 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1980 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.1350 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -6.3090 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.8490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.5730 -0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.0730 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -8.6820 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.6660 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.9210 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.7250 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.5750 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.6560 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.5220 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.2050 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -9.6430 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.5880 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.7450 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.1140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2650 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.4720 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.9560 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6480 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.2080 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4610 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.7810 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0270 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.2050 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.1200 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.4130 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.0690 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.7510 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.9940 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.9580 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.5230 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.9200 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.3100 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -11.6120 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.5150 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.0720 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.7690 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -9.4680 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END