PUBCHEM-ZINC06655043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0800 -4.2450 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9330 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.2160 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2050 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.0520 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4950 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.8020 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.0360 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.9890 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.2200 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.4290 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.6150 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.8480 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.9130 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.7160 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.4860 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.3240 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.2620 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.2790 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7420 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.4070 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1860 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.8510 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.2560 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.3750 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9100 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.3160 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.4410 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.8690 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7430 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.8910 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0340 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.2860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4350 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1310 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.6260 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7870 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.0030 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.5420 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.2450 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.9940 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.5880 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.0010 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.2590 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.6890 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.3190 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.7600 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.4210 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.5670 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.3120 -5.9110 H 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 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END