PUBCHEM-ZINC03687664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.9100 2.7520 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.5370 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.8480 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.3440 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.6280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.3720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0610 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.5630 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2790 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.3840 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.3180 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.5550 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.5340 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.3390 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -4.3580 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -5.1210 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.9060 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.9260 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.1210 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.0960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.6430 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.9970 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.6660 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.9470 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.0420 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 4.3240 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.2990 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.9230 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.6890 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.4550 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0100 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2250 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.4540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -0.9470 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -2.7010 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -4.5360 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -5.9040 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -5.5250 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.7700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.3040 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.8730 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 2.2720 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 1.7560 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.7170 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 3.2330 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 4.6480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 4.1320 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 6.2320 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 5.3740 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 5.0720 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END