PUBCHEM-ZINC05636429 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5130 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7840 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6480 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.0110 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4930 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.6250 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2650 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2680 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6510 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.0150 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.9070 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2670 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.7480 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.8560 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5030 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6360 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.1410 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.5700 5.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0470 1.8650 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9200 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9330 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4130 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3940 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2710 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.9140 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.7700 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9990 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5350 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.1700 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.2310 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.0120 7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END