PUBCHEM-ZINC06095030 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 3.9190 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2640 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 5.3470 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.8820 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8640 2.8030 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.3180 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 5.4030 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6690 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 2.5850 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.0390 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.1460 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.4530 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.9040 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.5390 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.7980 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.9440 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.2180 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.7060 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 4.2750 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.3130 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.0020 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END