PUBCHEM-ZINC03606124 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.4120 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.8960 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.0650 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.7690 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2880 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.9910 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.2880 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.7650 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.0520 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.4370 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.1250 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0940 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.1880 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.6780 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.0640 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.7280 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END