PUBCHEM-ZINC05359303 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4180 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4970 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0320 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0210 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4130 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6250 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6210 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4300 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9990 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.2220 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.3350 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8620 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6910 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5550 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6900 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.3260 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3990 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.2470 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1180 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3980 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0360 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4990 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9820 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2490 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.0110 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.3110 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.2690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.9090 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.6450 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.1760 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.7590 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.0230 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END