PUBCHEM-ZINC05073465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4970 2.0670 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5910 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3940 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.5780 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2110 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0050 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9500 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7820 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -1.7910 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.8360 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3670 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.0360 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5690 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.2560 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1150 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.2880 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.5970 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.7440 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 3.1560 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 3.8840 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 3.3380 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1510 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.7990 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9490 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2590 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0470 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.5100 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.5420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.2150 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.4700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.5190 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1200 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.6500 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.7300 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.2100 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 4.8390 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 4.0600 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.2940 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.6090 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 4.3450 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.1960 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.4030 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.1110 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.9120 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2960 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1390 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9690 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7240 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END