PUBCHEM-ZINC06816590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 7.1780 1.1250 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.2760 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.0460 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.6700 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.5590 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.7530 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.6060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3300 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.5010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.2030 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.7360 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.3270 2.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.5580 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.5590 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 4.1710 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.9280 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 5.8350 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 6.9040 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 6.6900 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 6.9080 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 7.4840 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 5.4880 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 4.9820 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 4.7340 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.6170 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 7.6000 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 7.3150 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 6.4580 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 6.4560 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.2930 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.2140 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.6260 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.3680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4900 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5500 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.0800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4510 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.6160 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.8690 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.7100 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 8.2910 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7240 8.9820 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 8.3250 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 8.5570 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1820 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END