PUBCHEM-ZINC03815011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9200 1.7070 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.2090 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.3940 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7770 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5370 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0100 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6060 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0740 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.9160 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2280 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7760 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.0550 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.2840 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4400 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.8890 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6180 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9430 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.6000 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.9360 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.6670 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.9980 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.7280 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.0630 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.7200 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.0470 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.9820 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0460 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2400 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.6750 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.0150 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.8150 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7090 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.1520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.3160 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.5550 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0170 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1180 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.0400 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.4320 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2320 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.6210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 6.7800 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.5700 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END