PUBCHEM-ZINC01617060 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2310 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -2.1800 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3650 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -3.0020 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9180 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -0.7430 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.6880 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.8830 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3350 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.7080 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.7280 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.0730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1800 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3020 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.2440 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.1040 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.0640 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.9680 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0320 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.4520 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.2100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.9870 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.2290 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.3160 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.9210 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.6480 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END