PUBCHEM-ZINC03147819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7210 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0970 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2290 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.3370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8870 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0740 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.1150 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.4880 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.4280 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.9660 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.4800 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.8810 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -10.7760 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.2730 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.8600 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.3370 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1310 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.5850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3650 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6350 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.8580 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.8850 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.5640 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -11.2800 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -11.0940 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -10.1950 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END