PUBCHEM-ZINC00642849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4840 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8190 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5610 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3790 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5440 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0860 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.4030 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2340 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7740 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6420 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.0030 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6120 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.9790 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1940 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.9680 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.7700 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.7320 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.5340 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.3790 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.4190 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.6140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.0290 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.0650 6.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.5340 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8900 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8650 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4720 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3050 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.1240 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.6340 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2810 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.2260 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5180 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8660 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.1410 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.9800 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.7270 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.9030 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.7720 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0060 6.0660 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 30 1 0 0 0 0 2 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END