PUBCHEM-ZINC05592755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0740 0.7560 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6610 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6100 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.2640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3190 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0150 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0850 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.8380 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.7070 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.6800 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.4480 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.3970 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.5230 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.2470 -3.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.7410 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.8120 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.2610 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7050 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2120 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.3450 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.9510 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3350 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.2010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.7560 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3360 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.6500 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.2800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.4740 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2890 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0720 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2570 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.6110 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.8580 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.2140 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7490 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4910 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4680 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.2720 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6250 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.8820 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.0040 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4040 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9080 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 6.7830 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 7.5650 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END