PUBCHEM-ZINC06365183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4800 -0.5630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3320 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4390 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.8000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.1190 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0870 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7270 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4040 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4330 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5590 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.4360 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6810 -7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6630 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.9660 -7.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9060 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0810 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.9440 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.6280 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.1340 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.4700 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.5290 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.5870 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.2400 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.1600 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1200 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.3250 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.3320 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1010 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7040 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6200 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.4770 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9020 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.4390 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.7080 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.7940 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.5560 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.5660 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.6020 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -5.0120 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.2780 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.8990 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.1260 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.7020 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.3160 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END