PUBCHEM-ZINC05408614 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4390 2.2200 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.7220 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0220 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3280 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9650 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.3380 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0870 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.4560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0670 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.2510 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.7480 -4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -6.1260 -5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -6.7040 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.9350 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.0930 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.7220 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3950 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.3530 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.5000 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.5020 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.0570 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.2430 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.8800 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4560 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3080 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.6220 -7.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9960 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.1290 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.7020 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.3920 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.5810 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.7550 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.3620 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.5500 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3840 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8260 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.1590 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.5730 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.4280 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.7050 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.5750 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.2980 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.6860 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.2300 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.5040 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -9.0050 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -7.9510 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.6430 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0140 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9710 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.4080 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.4280 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.1470 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.0690 -9.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END