PUBCHEM-ZINC06521938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.4410 -0.2490 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.3990 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.1760 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.2310 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.5140 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7360 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.6790 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.0920 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7130 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.8950 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7780 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9170 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.4480 -5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2200 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.6100 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7250 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4430 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2430 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4020 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.3350 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8360 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.7930 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.4200 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.5900 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5470 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.2750 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.0750 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.6360 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.0440 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.5090 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.9570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.3380 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.0750 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3820 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3740 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.6550 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.1170 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.7830 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.7070 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.4540 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.5380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4610 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.4880 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3260 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0100 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.9070 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.4610 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.4660 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END