PUBCHEM-ZINC00288196 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0440 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4260 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.2060 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.2240 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 6.3580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.7300 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 8.3390 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 7.6700 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.2950 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5990 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.9800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6740 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0350 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5640 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 5.8660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 8.3150 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 8.2060 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.7530 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.4430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0630 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.5840 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.7270 -0.4030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END