PUBCHEM-ZINC05059253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4660 1.3970 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0960 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.8180 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1870 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.8390 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1230 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7480 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0210 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6510 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8300 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0870 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5790 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0460 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7580 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1390 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7710 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.0790 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7620 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5030 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.6270 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.8950 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.7150 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.6600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.3120 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7490 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.9080 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.6320 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9380 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0260 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2390 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.7190 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8500 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2310 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END