PUBCHEM-ZINC05694834 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.5490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5070 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0350 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5620 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0900 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.5950 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.8770 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6860 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.9720 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4500 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6460 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.3610 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.5600 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.9790 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.2470 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.7760 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.4880 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.4250 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.5420 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.3500 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.5090 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.3960 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -3.5680 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -4.8520 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.9120 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -5.7180 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.0220 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9240 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3740 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2990 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1120 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1870 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4300 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3540 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1680 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2430 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4850 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.4100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3130 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.8220 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.6700 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.0190 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.6990 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.4670 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -2.7220 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -5.0200 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -6.9120 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.8150 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.2800 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.9770 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END