PUBCHEM-ZINC04762136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.5940 1.3190 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1700 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5680 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 0.0840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4290 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0190 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -2.1220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.0090 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0720 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8980 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0940 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4420 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.9980 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -4.4010 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.7370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9040 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.5110 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6020 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3620 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7550 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.6050 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.7120 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.0810 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.5270 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3800 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6190 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.3330 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.3900 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.0130 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5380 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9730 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.5130 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 2 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END