PUBCHEM-ZINC06159760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.9790 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.1630 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.9060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8070 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7160 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9350 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.1460 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1410 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.2840 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.6210 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.0470 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.7310 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.1220 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.8290 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.1470 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7600 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8400 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.8400 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.9130 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.7600 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.7600 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.8320 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.6790 8.4630 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.2720 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.3270 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.6020 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.9590 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.6550 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.1340 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.9180 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2290 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6930 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.9170 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7020 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.6220 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.6800 8.9020 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END