PUBCHEM-ZINC03717937 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -3.5000 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.6600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.9090 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.0460 -2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.3160 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.7010 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.3050 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.5740 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.1880 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.5440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0820 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.2130 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.3560 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.1860 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.1280 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.7430 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8140 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.5060 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.5970 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.0170 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9660 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1500 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.5430 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.8290 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.1120 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.0260 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.6840 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.8620 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.6170 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.3890 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.4320 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.9580 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.0300 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 50 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END