PUBCHEM-ZINC03972440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -1.9130 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6210 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9210 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3880 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -3.9180 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.2360 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.4970 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8600 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.3490 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.2670 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.7400 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5670 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.8780 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3900 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7340 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.1490 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.7010 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5020 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.9290 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.7880 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.7220 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.5650 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.7610 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.7050 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.2330 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.6930 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.2810 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0450 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1720 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4470 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2100 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END