PUBCHEM-ZINC03690219 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6260 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1170 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.9040 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.3780 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.1970 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.4720 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9460 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.1310 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.8650 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1070 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.3900 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1970 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.1240 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.4070 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.6870 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0760 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.6610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3250 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7140 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4720 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.6160 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.1030 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.1730 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.7230 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.1770 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.2760 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.8620 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.0750 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.3780 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.4770 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6640 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7500 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.3780 -1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7420 -1.1060 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.3210 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.5160 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END