PUBCHEM-ZINC06259565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -4.2190 -1.1740 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.7220 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2930 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3630 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0720 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4200 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3460 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.7790 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7850 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -2.8170 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4150 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2200 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3560 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6340 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.2900 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.6940 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1190 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.4550 -2.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2330 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6360 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.8740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.8980 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.2270 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.5320 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.5080 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.1800 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.0920 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.4120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.6000 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.0200 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.7950 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.0790 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.7290 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3220 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5810 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.0610 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.3130 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.0870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.2690 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.8790 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.4650 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.7890 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.5280 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.9430 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END