PUBCHEM-ZINC05668211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3680 0.5950 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7080 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7880 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.0550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5390 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6920 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0760 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4570 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8580 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9430 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.1870 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.9030 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.7010 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0350 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.0040 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.4000 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.8580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.2430 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.7630 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.7890 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.9500 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.3340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4120 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.0970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.5330 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.2050 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.0050 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.3690 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.9460 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.7700 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.1790 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.1900 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -12.0720 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -12.5230 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.4610 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -11.4230 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.1220 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.5220 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.6720 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.4430 -2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 -9.6410 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.1610 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -13.1270 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END