PUBCHEM-ZINC06471089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.4520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0400 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.6050 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7620 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2930 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6970 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -1.5960 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.0550 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.1910 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5940 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8760 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2210 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0810 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1150 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.8840 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.5730 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.0420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.5000 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.0900 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.3180 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.8970 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.4590 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.9230 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.7570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -7.2900 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.4330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.0630 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.0170 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.6240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.7770 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0250 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2730 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.9580 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4190 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.9530 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0140 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.7960 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.2980 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.3660 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.3440 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1230 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.9670 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.4640 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.6480 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.1510 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -7.9830 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -6.4180 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -7.3050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.7000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.3250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.2310 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.0490 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1220 3.1640 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END