PUBCHEM-ZINC02546413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0810 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.1070 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.7990 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0490 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.7310 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.1750 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.9220 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.2440 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.9080 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.1270 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.9860 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9260 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.5800 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8000 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.7060 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.9250 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2630 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.0520 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.3360 8.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.8120 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END