PUBCHEM-ZINC02138394 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.7800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.0770 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1310 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7940 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5240 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5640 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8820 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.1700 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.2540 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -6.1900 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.2160 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.1080 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.0490 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0870 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1660 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.1650 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5030 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.3530 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6850 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.1970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.1340 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.3450 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.0210 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END