PUBCHEM-ZINC05712063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.6650 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1460 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9570 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5340 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6680 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -4.2640 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.4490 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.4940 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.1860 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -7.9860 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -8.4190 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -9.8630 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -10.3090 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -11.7520 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -12.1980 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0540 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0940 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0090 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1650 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1120 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0270 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.3590 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.2100 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.3740 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.4610 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.6180 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.4370 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.9200 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.1070 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.5620 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.6390 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.0160 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.6220 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.7610 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -8.3310 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -10.5270 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -9.9520 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -9.6450 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -10.2190 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -12.4210 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -11.8460 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -13.2320 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -11.5690 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -12.1450 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.5770 0.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.5250 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END