PUBCHEM-ZINC01433080 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.5590 1.4170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7080 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7730 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3770 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0860 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.7450 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.3310 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.0230 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6220 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1420 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.9450 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.6120 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.8280 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.9630 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.4830 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.5290 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.0060 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.9500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6350 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7640 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.3820 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8500 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6270 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.8580 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.1720 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.3130 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.5530 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3340 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.0120 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.8070 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.2610 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.5950 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.8840 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.6460 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.4090 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.0240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.2160 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.1020 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.1150 -3.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 M CHG 1 43 -1 M END