PUBCHEM-ZINC01293253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3210 0.9990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3410 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.8060 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.4140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8760 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.4290 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.6890 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.1560 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.4150 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.9020 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.1450 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.8770 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.3880 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -2.6400 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.8210 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.9150 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -4.9110 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -5.9530 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -6.0370 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -5.0490 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -4.0010 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -3.1150 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -2.1340 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.9440 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 -7.1610 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -7.1730 -5.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3450 1.3580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0270 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8560 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.1060 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.9190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.3380 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.3430 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.2390 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.1040 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.0480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.2030 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.8710 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -4.9010 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -6.7090 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -5.1080 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.4230 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -8.0090 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END