PUBCHEM-ZINC00304085 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1570 1.4580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0040 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0670 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4380 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9550 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1040 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4090 -0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6990 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2000 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.1830 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6850 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.1420 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.8080 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 5.1540 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.8340 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.4080 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.1680 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.1210 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.2940 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.5180 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.5810 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8220 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7710 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8700 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.8480 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6600 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0970 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0230 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0280 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.3420 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.1690 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.2600 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.4310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 7.5390 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END