PUBCHEM-ZINC03834084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.6330 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.5870 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.8680 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7150 -3.9670 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6340 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -1.8900 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.0130 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.0530 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.3120 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.6020 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.2900 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2600 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3420 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.8500 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.5560 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.6760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.3590 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.2390 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.1190 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END