PUBCHEM-ZINC06563645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -4.5380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4800 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6840 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.4650 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.0240 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.3330 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -7.6190 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.2580 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.3090 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.2200 -5.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0680 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.3590 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.0300 -3.4930 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.2250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8570 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.4010 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.2510 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.8860 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.3160 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.6800 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.4700 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.9360 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.1060 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.6380 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.2590 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M END