PUBCHEM-ZINC06160109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.5880 1.5220 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0060 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5660 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0290 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3050 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2000 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.3450 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.5910 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.7120 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.5820 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3340 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9350 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -2.7510 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.3360 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.9450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.9080 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.0770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9960 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6870 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9010 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.9210 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.8320 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3850 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3170 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.1840 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.2550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.4770 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.6920 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.6790 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.1840 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.5630 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.2560 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END