PUBCHEM-ZINC01466695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4020 1.0580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.9310 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5310 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 0.1300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.9910 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5280 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.0250 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.6050 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 4.9770 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.7740 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.1900 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.8140 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 6.1760 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 7.3300 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 7.1270 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9150 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.2910 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.5490 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.7590 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.6820 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.0280 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.4540 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.5430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.1940 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.9760 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.9390 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.1320 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4640 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.6250 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9970 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3440 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9770 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.9850 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.4280 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.3570 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 7.3630 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 8.2440 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.3540 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.7480 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.5060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.8820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END