PUBCHEM-ZINC00385450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1800 -0.6610 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4400 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9900 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.7580 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.3490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.2040 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.3020 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.0300 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.6140 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.6800 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.6980 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.9360 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.9940 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -9.2180 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.3850 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -10.3310 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.1100 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.0520 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -11.7190 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2690 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1660 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3230 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7780 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2670 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6530 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1640 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.7520 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.6300 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.3380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.9940 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.6200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.0820 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -9.2630 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -11.2440 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0710 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.9100 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.1320 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -12.0090 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -12.4690 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.6430 3.9170 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 2 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END