PUBCHEM-ZINC05100775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1800 1.4640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5390 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6420 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0490 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.8840 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3800 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3830 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.1500 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4880 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.6470 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.7330 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.4700 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.7600 4.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.7450 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -4.2860 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4640 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5780 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2370 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.7840 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.6700 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0150 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8780 3.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.6120 8.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8790 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.7060 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4750 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8150 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8540 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3930 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0510 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7530 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4480 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.6230 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.5540 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.7260 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.1950 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.1510 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.3250 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.0970 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6380 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.4260 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.7920 2.9100 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END