PUBCHEM-ZINC06044985 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1280 -0.0600 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1020 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0400 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.9790 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.9480 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.0410 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1290 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1100 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 0.8500 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.5650 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.8790 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3000 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.4070 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.0890 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.3300 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.7910 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.2900 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2350 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0880 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.0290 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.3290 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.1110 -4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 0.8370 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.3820 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.6450 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4420 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8440 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1690 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.0400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.7250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.6760 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5780 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.3270 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.7360 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.3550 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.5160 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.0930 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.0900 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4990 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0200 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.8380 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.0250 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.1670 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2380 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.6170 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.1180 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0340 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.2220 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.0250 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END