PUBCHEM-ZINC05964160 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.1730 -0.8460 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.2000 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7480 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0690 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.6700 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7210 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1130 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.0810 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.1890 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0770 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3910 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3600 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2680 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3030 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1450 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.5040 9.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 1.5940 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1010 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1190 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.8460 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7940 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7230 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5180 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0330 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.1110 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8740 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5620 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.1330 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5390 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.9320 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.6450 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.4020 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.9770 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.0450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.6040 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1010 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4340 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3140 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0530 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.3950 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1110 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.2380 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.4090 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.5800 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.9830 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.3520 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.9650 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.5430 12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.9330 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.8620 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.2580 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.4020 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.5000 12.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3340 0.7830 11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.9730 13.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5110 12.4480 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END