PUBCHEM-ZINC00481474 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.5280 -2.4550 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.1640 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.1210 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1620 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6170 -1.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4760 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.4930 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9610 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.8190 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.0470 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2330 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.1560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.3700 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5860 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.2700 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.1380 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.7730 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.3750 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.2530 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.1780 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.7680 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.8680 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.7420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.8880 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.5920 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6260 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5000 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.7010 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.8900 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.4410 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.2470 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.0960 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.4760 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6450 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.4830 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.4370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.1650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.4940 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.4650 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.9840 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.7380 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.6820 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8630 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.4550 -2.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 -1.0380 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 29 1 0 0 0 0 9 45 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END