PUBCHEM-ZINC06224691 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.5700 1.3180 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5680 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.0810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4190 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0220 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.1310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0040 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8960 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0950 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4520 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9000 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.2030 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6300 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.9910 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.0280 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.6020 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.2400 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5210 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5990 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3760 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.6170 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6160 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.1310 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.8910 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.7030 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.9180 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2950 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.9980 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.1010 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.5290 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.3410 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.3130 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.9370 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0740 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3400 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END