PUBCHEM-ZINC05117028 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.6470 -3.3030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.1060 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.7420 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.8720 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1520 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.7950 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6240 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1300 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.0070 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.8230 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 0.1760 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.0200 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -0.1390 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2440 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9300 -1.9280 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.9260 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -3.5360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.8110 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.7740 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.4820 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.1090 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2920 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0910 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.5420 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.6060 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.6290 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.4870 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.1270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.0420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.8910 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.4240 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6230 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.4200 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END