PUBCHEM-ZINC01853798 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.8610 2.5710 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.1310 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2200 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2300 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1710 -4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -1.7470 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3210 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9170 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0710 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6320 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.0340 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.8800 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.5380 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.9180 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2890 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.6350 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.3960 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.8570 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.4000 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -8.5320 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -10.0780 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.2700 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.9660 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.6470 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.2050 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.0960 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.7780 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.2740 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.5790 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5910 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4760 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7460 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7470 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.4620 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.1990 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.6240 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.1020 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3210 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.9000 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.9810 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.3300 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -9.1310 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.3940 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.8010 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -8.3490 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.5300 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -10.4400 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -10.6150 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.7670 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.8870 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -11.3360 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.6020 -5.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4630 -8.1960 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 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 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END