PUBCHEM-ZINC02064319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2030 2.6400 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.4790 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.5490 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4520 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.3720 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2380 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.1690 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.7210 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.7810 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.9410 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.0630 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.0200 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.2460 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.3520 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6060 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0550 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5880 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9880 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.5560 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.9020 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.6990 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1410 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.7910 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0770 -4.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.0810 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7320 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.3760 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.2640 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.1060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.9580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.8660 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.1800 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.9330 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.4680 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.7580 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.6550 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.2790 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.3840 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.2390 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3620 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7230 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.3380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9770 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.1120 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.4210 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.9880 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4680 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0710 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END