PUBCHEM-ZINC02983289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1400 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7900 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.5840 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.7290 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0810 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3760 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -3.9280 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9000 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.2940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.1000 -1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.3670 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9820 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.3690 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0820 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.4580 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3110 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2130 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.3440 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.2590 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.8490 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.9340 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.9560 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.4360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.8710 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3110 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.0360 -6.0750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END