PUBCHEM-ZINC00322474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.9040 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.6910 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3560 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.1130 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.0120 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.3050 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.3630 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.4340 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.2170 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5960 -2.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.7280 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.6650 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.8740 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.1780 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3250 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1430 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.0400 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.3350 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.4440 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.7850 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4610 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3570 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.6320 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.5860 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.0020 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6940 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0850 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.0720 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.8290 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.9470 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.9290 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.1580 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.4250 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0910 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.2440 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.3170 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4030 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.3300 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.5400 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.1190 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1700 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.4540 2.9080 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END