PUBCHEM-ZINC02611577 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3900 0.9830 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3720 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.1320 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5960 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7400 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6180 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.4170 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4590 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2670 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7520 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8480 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.9070 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.1480 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6610 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.5440 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.5470 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.2330 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.2340 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.1240 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.2250 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.4750 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5060 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.0440 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.7010 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0870 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2000 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9710 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.2920 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.0230 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.8400 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5080 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5250 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.1740 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.5550 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.5080 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.7500 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.9600 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.9160 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.1060 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.4790 4.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5970 -4.9590 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END