PUBCHEM-ZINC06892173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.0320 1.0430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4640 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7100 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0940 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2420 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8810 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.8740 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7200 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.8940 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.5900 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.6130 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.3500 -3.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.4900 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.2990 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.4920 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.0570 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6030 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.8190 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.3800 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.7150 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.3070 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.7900 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.4220 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.9480 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.5100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4660 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2280 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.8720 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9430 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5040 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5840 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.3640 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.5180 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.5140 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.1580 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.3820 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.0260 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.1450 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8210 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.1780 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.0060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.1680 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.3290 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.3290 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.1970 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.1970 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.8430 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END