PUBCHEM-ZINC04381710 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.3190 1.2370 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2530 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1310 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.4660 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9810 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9020 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.1880 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2640 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.5240 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -5.3060 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0600 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.2490 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.6310 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.8890 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.0450 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -9.6120 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.5630 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.9380 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.5200 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.4000 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.8610 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.6680 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -13.0140 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -13.5540 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -12.7480 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.5590 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.1000 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.0490 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.4560 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.9140 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.9620 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.3670 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4430 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.6910 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6550 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.7360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0870 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.0290 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.2800 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3610 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.5840 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.9960 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.4230 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.9260 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -10.7500 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.3480 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.7080 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.1100 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.8090 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.2460 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -13.6450 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -14.6060 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -13.1700 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.7820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.4730 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.1980 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.2320 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.9060 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.4470 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3170 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END