PUBCHEM-ZINC01559836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0360 1.5510 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.0270 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4590 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7890 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5240 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6910 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2460 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.6110 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.4390 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8760 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5100 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.8980 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.6940 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.1500 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -10.7410 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -12.1210 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -12.9070 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -12.4380 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -11.0440 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.5520 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.4230 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -12.7950 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -13.3060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8340 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9890 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.9150 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2560 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.7160 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.6060 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.0420 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.5120 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0740 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.3320 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.2610 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.1290 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.5650 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.4900 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.0440 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -13.4650 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -14.3720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END