PUBCHEM-ZINC03650382 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.4410 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.7740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.8230 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 1.1500 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8750 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 1.8080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.2950 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.3690 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.7660 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.8610 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 8.2870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.3950 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.3950 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.9350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5550 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4370 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8650 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7260 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5660 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3750 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.3880 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.4740 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.2600 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.2440 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 5.8680 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.8900 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 6.7570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 6.7480 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.9720 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.3990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 9.1900 -0.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END