PUBCHEM-ZINC03027814 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.1240 -7.7200 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.4900 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.3930 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2650 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2310 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.3260 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.4600 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.5330 4.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8670 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7280 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0160 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9920 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.1980 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.7590 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.7020 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5850 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9030 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -2.2230 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6720 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3270 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.6680 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2190 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0940 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6070 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0190 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.5170 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.9200 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.4240 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.9520 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.7910 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.6000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.5910 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.8600 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.4180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.3490 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.3000 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.7430 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.3360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.6200 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.3720 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.1310 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.1660 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8890 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.3550 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.7500 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.7440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.3490 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 4.9200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.5690 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.1230 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.8610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.8340 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8250 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END