PUBCHEM-ZINC06495197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6950 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.2420 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3810 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 0.7200 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5490 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 0.0450 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9910 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.0550 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.5180 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7560 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -2.2210 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1970 2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -2.6950 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7630 4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -3.7430 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.5050 4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -4.2080 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.2380 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -4.5500 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.0910 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.0140 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5090 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6080 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1090 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5980 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.3830 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0220 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.5070 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.9660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.8270 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.1360 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.7840 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.1400 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9570 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.2250 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.5520 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.3360 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5580 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9820 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.5200 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0960 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2390 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3800 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9210 3.9970 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 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END