PUBCHEM-ZINC05390315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1050 1.2890 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0290 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0520 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.2780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.9310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.9130 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.7470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.2530 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.2410 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.4320 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.2540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.4830 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5540 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4510 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0200 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.3660 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 3.6320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.6930 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 4.4740 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.1940 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 3.5470 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.1120 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 3.1680 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.1780 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.2910 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.1340 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.5430 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.5190 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0680 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 6.2200 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.3210 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.8470 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.9090 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.6670 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5680 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 M END