PUBCHEM-ZINC03640238 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2930 0.4520 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6620 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -1.4970 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.4360 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0080 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1690 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1610 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -0.1820 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.1220 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3580 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.5310 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.4890 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 3.2760 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.1010 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.4200 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.4490 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.8060 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.7810 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.6010 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.0920 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9900 -0.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.9190 -0.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -5.7250 -2.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1110 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8030 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.3210 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.7420 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3140 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.9400 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.3980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.9400 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9700 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4290 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5980 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.6240 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.6970 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.4040 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.0270 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.9600 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3430 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.4150 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.8950 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.8170 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0330 1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5730 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END