PUBCHEM-ZINC05632862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5810 2.1040 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.8740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.3040 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.1990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3400 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6090 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7720 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.0900 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7920 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.4840 -1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.8140 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.1660 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.2060 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.4880 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.0410 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -1.2670 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.0120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.4730 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.2150 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.4400 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.9780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.2860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -3.8340 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.6430 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7870 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.7560 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1730 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.0060 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.4290 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.7850 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.9300 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.6670 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.6650 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6480 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2140 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.9190 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0760 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.9370 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.7140 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7380 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.4630 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.5300 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.6650 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.8140 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.0030 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.9510 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -3.3390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.7100 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END