PUBCHEM-ZINC00695447 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -3.6240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.1270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.2470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.6800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.9930 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.8730 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.4340 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.1810 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -5.6220 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.9160 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.1830 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -7.4520 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -6.4530 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -5.1860 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.9190 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6060 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.9020 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.8040 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1190 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.3860 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.5120 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.3490 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.0760 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.9620 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.3530 2.8810 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 0.5120 -0.3560 -0.8950 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.0030 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -4.7730 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -5.3320 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.3360 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.5270 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.8430 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -7.9620 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -8.4410 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -6.6630 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -4.4060 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -3.9300 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.4890 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.9490 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.4460 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.7340 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.5330 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.2620 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.5850 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.6200 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END