PUBCHEM-ZINC04823946 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.4920 -0.5410 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7060 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7610 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.6510 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.5150 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5690 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.6230 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.1370 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.3620 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.0720 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.5580 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.3320 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.0430 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.1240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.4280 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.6510 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.5700 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.2630 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.7200 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.4840 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.6900 -3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -3.5990 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4970 -4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -1.4400 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.0620 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.6560 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -1.6210 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8030 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.5450 -5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.6590 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.2100 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.4860 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.4130 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.5470 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6920 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.6850 -8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.5950 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -5.6340 -7.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.2450 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4960 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5740 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4800 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.5820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 2.7640 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.0300 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.1140 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.9280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.7310 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.2730 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.8890 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0360 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.5840 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.3340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.5950 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.1460 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.5870 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.0300 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.9710 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -6.2980 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -5.6980 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1560 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 M END