PUBCHEM-ZINC02735707 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4430 2.6080 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3830 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.4710 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.0430 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9280 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.9350 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.1200 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.8020 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.5260 2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7730 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.4720 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.4430 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.6350 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.9080 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.1830 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.6040 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -9.3530 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.3460 5.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -10.8690 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -11.3470 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -10.6660 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -9.1810 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.1480 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.7610 8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.6220 7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.6000 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.3750 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.6720 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.3500 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.0340 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.0580 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.8010 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9370 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.3880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.7150 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.8610 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -11.2750 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -11.2020 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -12.4280 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -11.0850 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -10.7720 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -11.1310 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -9.0690 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.6570 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.2630 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.7560 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.0120 9.6020 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END