PUBCHEM-ZINC05986335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0870 1.1560 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2550 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0050 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5610 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9180 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7320 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1850 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8920 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.7260 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.1660 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -6.7000 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4640 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.8590 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.6170 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.8140 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.9120 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.3110 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.5740 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -9.9880 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.1430 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.8630 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.4590 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.0220 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.4820 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.7510 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.5320 10.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6730 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.4660 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.4040 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0570 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0680 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3490 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.1620 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.5420 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.0590 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.0070 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.5670 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -10.2290 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.9660 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.4880 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.0410 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.8620 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.1020 12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END