PUBCHEM-ZINC05574153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.1820 1.3330 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.6320 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3490 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5180 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7460 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.3530 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.5440 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.1210 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.5050 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.3120 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.7450 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.6610 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.4280 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.0670 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.3380 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.9110 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.4290 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1760 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7970 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9840 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1440 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6650 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2610 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.4720 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.3720 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.4860 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.2630 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.1200 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.3010 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.1820 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 2 24 1 0 0 0 0 3 4 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 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END