PUBCHEM-ZINC05963921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7810 1.1270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.9240 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.0060 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6280 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7390 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.8620 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.1330 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5560 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8800 3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.7520 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0820 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.8260 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2460 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.2040 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.7410 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.3200 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3690 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.6980 8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.2090 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3340 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 0.7430 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.6020 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4500 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.9320 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1310 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.2840 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.4380 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7160 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6740 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5460 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.6810 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9380 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.7930 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.5870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.6070 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.5320 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0420 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.0460 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.8400 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.8140 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.2280 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.5090 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.3160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.8780 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.0180 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7400 -1.9380 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 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END